Pregled po CROSBI profilu: Bono Lučić (CROSBI Profil: 14383, MBZ: 184293)
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Prikaz po CROSBI kategorijama
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1.4. znanstveni sastanak hrvatskih biofizičara : zbornik radova / Svetličić, Vesna ; Lučić, Bono ; Hozić-Zimmermann, Amela (ur.). Zagreb: Institut Ruđer Bošković, 2005 (zbornik)
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1.Amić, Dragan; Lučić, Bono; Amić, Ana; Marković, ZoranOn the Novel ETE2 and BDE2 Molecular Descriptors of Flavonoid Free Radical Scavenging Potency // Advances in Chemical Modeling, Volume 6 / Putz, Mihai V. (ur.).
Haupauge (NY): Nova Science Publishers, 2016. str. 245-258 -
2.Lučić, Bono; Sović, Ivan; Trinajstić, NenadThe four connectivity matrices, their indices, polynomials and spectra // Advances in mathematical chemistry and applications / Basak, Subhash C. ; Restrepo, Guillermo ; Villaveces, José L. (ur.).
Sharjah: Bentham Science, 2015. str. 76-91 -
3.Lučić, Bono; Sović, Ivan; Trinajstić, NenadOn coding and ordering benzenoids and their Kekulé structures by using Kekulé index and some related codes // Ante Graovac – Life and Works / Gutman, Ivan ; Pokrić, Biserka ; Vukičević, Damir (Eds.) (ur.).
Kragujevac: Univerzitet u Kragujevcu ; Prirodno-matematički fakultet Univerziteta u Kragujevcu, 2014. str. 163-178 -
4.Juretić, Davor; Tossi, Alessandro; Kamech, Nédia; Ilić, Nada; Bojović, Viktor; Novković, Mario; Simunić, Juraj; Petrov, Dražen; Lučić, Bono; Miljak, Marija et al.From Data Collecting to Web servers for Automatic Design of Peptide Antibiotics // Bioinformatics and biological physics : proceedings of the scientific meeting / Paar, Vladimir (ur.).
Zagreb: Hrvatska akademija znanosti i umjetnosti (HAZU), 2013. str. 63-78 -
5.Verbanac, Donatella; Stepanić, Višnja; Lučić, Bono; Amić, Dragan“The Must” of the Drug Discovery and Development is – Interdisciplinarity // Bioinformatics and biological physics : proceedings of the scientific meeting / Paar, Vladimir (ur.).
Zagreb: Hrvatska akademija znanosti i umjetnosti (HAZU), 2012. str. 179-189 -
6.Lučić, Bono; Sović, Ivan; Plavšić, Dejan; Trinajstić, NenadHarary Matrices: Definitions, Properties and Applications // Distance in Molecular Graphs – Applications / Gutman, Ivan ; Furtula, Boris (ur.).
Kragujevac: Univerzitet u Kragujevcu ; Prirodno-matematički fakultet Univerziteta u Kragujevcu, 2012. str. 3-26 -
7.Lučić, Bono; Nikolić, Sonja; Trinajstić, NenadZagreb Indices // Chemical Information and Computational Challenges in the 21st Century - A Celebration of 2011 International Year of Chemistry / Mihai, V., Putz (ur.).
New York (NY): Nova Science Publishers, 2011. str. 261-275 -
8.Lučić, Bono; Miličević, Ante; Nikolić, Sonja; Trinajstić, NenadCoding and Ordering Benzenoids and Their Kekulé Structures // Carbon Bonding and Structures - Advances in Physics and Chemistry / Mihai, V., Putz (ur.).
Dordrecht : Heidelberg : New York (NY) : London: Springer, 2011. str. 205-225 -
9.Lučić, Bono; Nikolić, Sonja; Trinajstić, Nenad; Zhou, Bo; Ivaniš Turk, SanjaSum-connectivity Index // Novel Molecular Structure Descriptors - Theory and Applications I / Gutman, Ivan ; Furtula, Boris (ur.).
Kragujevac: Prirodno-matematički fakultet Univerziteta u Kragujevcu, 2010. str. 101-136 -
10.Lučić, Bono; Amić, Dragan; Trinajstić, NenadAntioxidant QSAR modeling as exemplified on polyphenols // Advanced Protocols in Oxidative Stress I / Armstrong, Donald (ur.).
New York (NY): Humana Press, 2008. str. 207-218 doi:10.1007/978-1-60327-517-0_16 -
11.Juretić, Davor; Lučić, Bono; Zucić, Damir; Trinajstić, NenadProtein Transmembrane Structure: Recognition and Prediction by Using Hydrophobicity Scales through Preference Functions // Theoretical Organic Chemistry. Vol 5: Theoretical and Computational Chemistry / Parkanyi, Cyril (ur.).
Amsterdam: Elsevier, 1998. str. 405-445 -
12.Lučić, Bono; Trinajstić, Nenad; Juretić, DavorRecognition of Membrane Protein Structure from Amino Acid Sequence // From Chemical Topology to Three-Dimensional Geometry / Balaban, A.T. (ur.).
New York (NY): Plenum Press, 1997. str. 117-158 -
1.Bešlo, Drago; Golubić, Nataša; Rastija, Vesna; Agić, Dejan; Karnaš, Maja; Šubarić, Domagoj; Lučić, BonoAntioxidant Activity, Metabolism, and Bioavailability of Polyphenols in the Diet of Animals // Antioxidants, 12 (2023), 6; 1-27 doi:10.3390/antiox12061141 (međunarodna recenzija, pregledni rad, znanstveni)
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2.Daghighi, Amirreza; Casanola-Martin, Gerardo M.; Timmerman, Troy; Milenković, Dejan; Lučić, Bono; Rasulev, BakhtiyorIn Silico Prediction of the Toxicity of Nitroaromatic Compounds: Application of Ensemble Learning QSAR Approach // Toxics, 10 (2022), 12; 746, 14 doi:10.3390/toxics10120746 (međunarodna recenzija, članak, znanstveni)
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3.Bešlo, Drago; Došlić, Gloria; Agić, Dejan; Rastija, Vesna; Šperanda, Marcela; Gantner, Vesna; Lučić, BonoPolyphenols in ruminant nutrition and their effects on reproduction // Antioxidants, 11 (2022), 5; 970, 22 doi:10.3390/antiox11050970 (međunarodna recenzija, članak, znanstveni)
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4.Cichońska, Anna; Ravikumar, Balaguru; Allaway, Robert J.; Wan, Fangping; Park, Sungjoon; Isayev, Olexandr; Li, Shuya; Mason, Michael; Lamb, Andrew; Tanoli, Ziaurrehman et al.Crowdsourced mapping of unexplored target space of kinase inhibitors // Nature communications, 12 (2021), 3307, 18 doi:10.1038/s41467-021-23165-1 (međunarodna recenzija, članak, znanstveni)
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5.Lovrić, Mario; Pavlović, Kristina; Žuvela, Petar; Spataru, Adrian; Lučić, Bono; Kern, Roman; Wong, Ming WahMachine learning in prediction of intrinsic aqueous solubility of drug‐like compounds: Generalization, complexity, or predictive ability? // Journal of chemometrics, 35 (2021), 7-8; e3349, 16 doi:10.1002/cem.3349 (međunarodna recenzija, članak, znanstveni)
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6.Lovrić, Mario; Malev, Olga; Klobučar, Goran; Kern, Roman; Liu, Jay; Lučić, BonoPredictive Capability of QSAR Models Based on the CompTox Zebrafish Embryo Assays: An Imbalanced Classification Problem // Molecules, 26 (2021), 6; 1617, 15 doi:10.3390/molecules26061617 (međunarodna recenzija, članak, znanstveni)
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7.Bešlo, Drago; Bešlo, Klara; Agić, Dejan; Vikić- Topić, Dražen; Lučić, BonoVariations of Total Phenolic Content in Honey Samples Caused by Different Calibration Lines // Croatica chemica acta, 93 (2020), 4; 367-375 doi:10.5562/cca3805 (međunarodna recenzija, članak, znanstveni)
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8.Lučić, Bono; Batista, Jadranko; Bojović, Viktor; Lovrić, Mario; Sović Kržić, Ana; Bešlo, Drago; Nadramija, Damir; Vikić-Topić, DraženEstimation of random accuracy and its use in validation of predictive quality of classification models within predictive challenges // Croatica chemica acta, 92 (2019), 3; 379-391 doi:10.5562/cca3551 (međunarodna recenzija, članak, znanstveni)
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9.Stepanić, Višnja; Matić, Sara; Amić, Ana; Lučić, Bono; Milenković , Dejan; Marković, ZoranEffects of conjugation metabolism on radical scavenging and transport properties of quercetin – In silico study // Journal of molecular graphics & modelling, 86 (2019), 278-285 doi:10.1016/j.jmgm.2018.10.023 (međunarodna recenzija, članak, znanstveni)
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10.Amić, Ana; Marković, Zoran; Dimitrić Marković, Jasmina M.; Milenković, Dejan; Lučić, BonoThe role of guaiacyl moiety in free radical scavenging by 3, 5-dihydroxy-4-methoxybenzyl alcohol: Thermodynamics of 3H+/3e- mechanisms // Molecular physics, 117 (2019), 2; 207-217 doi:10.1080/00268976.2018.1506174 (međunarodna recenzija, članak, znanstveni)
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11.Matić, Sara; Jadrijević-Mladar Takač, Milena; Barbarić, Monika; Lučić, Bono; Gall Trošelj, Koraljka; Stepanić, VišnjaThe Influence of In Vivo Metabolic Modifications on ADMET Properties of Green Tea Catechins-In Silico Analysis // Journal of pharmaceutical sciences, 107 (2018), 11; 2957-2964 doi:10.1016/j.xphs.2018.07.026 (međunarodna recenzija, članak, znanstveni)
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12.Amić, Ana; Lučić, Bono; Stepanić, Višnja; Marković, Zoran; Marković, Svetlana; Dimitrić Marković, Jasmina; Amić, DraganFree radical scavenging potency of quercetin catecholic colonic metabolites: thermodynamics of 2H+/2e- processes // Food chemistry, 218 (2017), 144-151 doi:10.1016/j.foodchem.2016.09.018 (međunarodna recenzija, članak, znanstveni)
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13.Amić, Ana; Lučić, Bono; Marković, Zoran; Amić, DraganCarboxyl Group as a Radical Scavenging Moiety: Thermodynamics of 2H+/2e– Processes of Phloretic Acid // Croatica chemica acta, 89 (2016), 4; 517-525 doi:10.5562/cca3024 (međunarodna recenzija, članak, znanstveni)
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14.Batista, Jadranko; Vikić-Topić, Dražen; Lučić, BonoThe difference between the accuracy of real and the corresponding random model is a useful parameter for validation of two-state classification model quality // Croatica chemica acta, 89 (2016), 4; 527-534 doi:10.5562/cca3117 (međunarodna recenzija, članak, znanstveni)
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15.Amić, Ana; Marković, Zoran; Dimitrić Marković, Jasmina; Jeremić, Svetlana; Lučić, Bono; Amić, DraganFree radical scavenging and COX-2 inhibition by simple colon metabolites of polyphenols: A theoretical approach // Computational biology and chemistry, 65 (2016), 45-53 doi:10.1016/j.compbiolchem.2016.09.013 (međunarodna recenzija, članak, znanstveni)
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16.Amić, Ana; Marković, Zoran; Dimitrić Marković, Jasmina; Lučić, Bono; Stepanić, Višnja; Amić, DraganThe 2H+/2e− free radical scavenging mechanisms of uric acid: thermodynamics of N-H bond cleavage // Computational and Theoretical Chemistry, 1077 (2016), 2-10 doi:10.1016/j.comptc.2015.09.003 (međunarodna recenzija, članak, znanstveni)
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17.Filipović, Miloš; Marković, Zoran; Đorović, Jelena; Dimitrić Marković, Jasmina; Lučić, Bono; Amić, DraganQSAR of the free radical scavenging potency of selected hydroxybenzoic acids and simple phenolics // Comptes rendus. Chimie, 18 (2015), 5; 492-498 doi:10.1016/j.crci.2014.09.001 (međunarodna recenzija, članak, znanstveni)
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18.Amić, Dragan; Lučić, Bono; Amić, Ana; Marković, ZoranOn the Novel ETE2 and BDE2 Molecular Descriptors of Flavonoid Free Radical Scavenging Potency // International journal of chemical modeling, 6 (2014), 2-3; 287-299 (međunarodna recenzija, članak, znanstveni)
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19.Dimitrić Marković, Jasmina; Amić, Dragan; Lučić, Bono; Marković, ZoranOxidation of kaempferol and its iron(III) complex by DPPH radical: spectroscopic and theoretical study // Monatshefte für Chemie, 145 (2014), 4; 557-563 doi:10.1007/s00706-013-1135-z (međunarodna recenzija, članak, znanstveni)
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20.Lučić, Bono; Stepanić, Višnja; Plavšić, Dejan; Amić, Ana; Amić, DraganCorrelation between 13C NMR chemical shifts and antiradical activity of flavonoids // Monatshefte für Chemie, 145 (2014), 3; 457-463 doi:10.1007/s00706-013-1130-4 (međunarodna recenzija, članak, znanstveni)
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21.Amić, Ana; Marković, Zoran; Dimitrić Marković, Jasmina; Stepanić, Višnja; Lučić, Bono; Amić, DraganTowards an improved prediction of the free radical scavenging potency of flavonoids: The significance of double PCET mechanisms // Food chemistry, 152 (2014), 578-585 doi:10.1016/j.foodchem.2013.12.025 (međunarodna recenzija, članak, znanstveni)
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22.Lučić, Bono; Sović, Ivan; Bešlo, Drago; Plavšić, Dejan; Vikić-Topić, Dražen; Trinajstić, Nenad.On the Novel Balaban-like and Balaban-Detour-like Molecular Descriptors // International journal of chemical modeling, 5 (2013), 2/3; 277-294 (podatak o recenziji nije dostupan, članak, znanstveni)
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23.Stepanić, Višnja; Gall Trošelj, Koraljka; Lučić, Bono; Marković, Zoran; Amić, DraganBond dissociation free energy as a general parameter for flavonoid radical scavenging activity // Food chemistry, 141 (2013), 2; 1562-1570 doi:10.1016/j.foodchem.2013.03.072 (međunarodna recenzija, članak, znanstveni)
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24.Amić, Dragan; Stepanić, Višnja; Lučić, Bono; Marković, Zoran; Dimitrić Marković, JasminaPM6 study of free radical scavenging mechanisms of flavonoids: why does O–H bond dissociation enthalpy effectively represent free radical scavenging activity? // Journal of molecular modeling, 19 (2013), 6; 2593-2603 doi:10.1007/s00894-013-1800-5 (međunarodna recenzija, članak, znanstveni)
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25.Marković, Zoran; Milenković, Dejan; Đorović, Jelena; Dimitrić Marković, Jasmina; Lučić, Bono; Amić, DraganA DFT and PM6 study of free radical scavenging activity of ellagic acid // Monatshefte für Chemie, 144 (2013), 6; 803-812 doi:10.1007/s00706-013-0949-z (međunarodna recenzija, članak, znanstveni)
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26.Tanabe, Kazutoshi; Kurita, Takio; Nishida, Kenji; Lučić, Bono; Amić, Dragan; Suzuki, TakahiroImprovement of carcinogenicity prediction performances based on sensitivity analysis in variable selection of SVM models // SAR and QSAR in environmental research, 24 (2013), 7; 565-580 (međunarodna recenzija, članak, znanstveni)
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27.Dimitrić Marković, Jasmina; Marković, Zoran; Krstić, Jugoslav; Milenković, Dejan; Lučić, Bono; Amić, DraganInterpretation of the IR and Raman spectra of morin by density functional theory and comparative analysis // Vibrational spectroscopy, 64 (2013), 1-9 doi:10.1016/j.vibspec.2012.10.006 (međunarodna recenzija, članak, znanstveni)
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28.Lučić, Bono; Sović, Ivan; Batista, Jadranko; Skala, Karolj; Plavšić, Dejan; Vikić-Topić, Dražen; Bešlo, Drago; Nikolić, Sonja; Trinajstić, NenadThe Sum-Connectivity Index - An Additive Variant of the Randić Connectivity Index // Current computer-aided drug design, 9 (2013), 2; 184-194 doi:10.2174/1573409911309020004 (međunarodna recenzija, članak, znanstveni)
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29.Marković, Zoran; Milenković, Dejan; Đorović, Jelena; Dimitrić Marković, Jasmina; Stepanić, Višnja; Lučić, Bono; Amić, DraganFree radical scavenging activity of morin 2’-O− phenoxide anion // Food chemistry, 135 (2012), 3; 2070-2077 doi:10.1016/j.foodchem.2012.05.119 (međunarodna recenzija, članak, znanstveni)
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30.Marković, Zoran; Milenković, Dejan; Đorović, Jelena; Dimitrić Marković, Jasmina; Stepanić, Višnja; Lučić, Bono; Amić, DraganPM6 and DFT study of free radical scavenging activity of morin // Food chemistry, 134 (2012), 4; 1754-1760 doi:10.1016/j.foodchem.2012.03.124 (međunarodna recenzija, članak, znanstveni)
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31.Juretić, Davor; Vukičević, Damir; Petrov, Dražen; Novković, Mario; Bojović, Viktor; Lučić, Bono; Ilić, Nada; Tossi, AlessandroKnowledge-based computational methods for identifying or designing novel, non-homologous antimicrobial peptides // European biophysics journal, 40 (2011), 4; 371-385 doi:10.1007/s00249-011-0674-7 (međunarodna recenzija, pregledni rad, znanstveni)
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32.Vukičević, Damir; Trinajstić, Nenad; Nikolić, Sonja; Lučić, Bono; Zhou, BoMaster connectivity index and master connectivity polynomial // Current computer-aided drug design, 6 (2010), 4; 235-239 doi:10.2174/1573409911006040235 (međunarodna recenzija, članak, znanstveni)
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33.Tanabe, Kazutoshi; Lučić, Bono; Amić, Dragan; Kurita, Takio; Kaihara, Mikio; Onodera, Natsuo; Suzuki, TakahiroPrediction of carcinogenicity for diverse chemicals based on substructure grouping and SVM modeling // Molecular diversity, 14 (2010), 4; 789-802 doi:10.1007/s11030-010-9232-y (međunarodna recenzija, članak, znanstveni)
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34.Amić, Dragan; Lučić, BonoReliability of bond dissociation enthalpy calculated by the PM6 method and experimental TEAC values in antiradical QSAR of flavonoids // Bioorganic & medicinal chemistry, 18 (2010), 1; 28-35 doi:10.1016/j.bmc.2009.11.015 (međunarodna recenzija, članak, znanstveni)
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35.Lučić, Bono; Trinajstić, Nenad; Zhou, BoComparison between the sum-connectivity index and product-connectivity index for benzenoid hydrocarbons // Chemical physics letters, 475 (2009), 1-3; 146-148 doi:10.1016/j.cplett.2009.05.022 (međunarodna recenzija, članak, znanstveni)
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36.Amić, Dragan; Lučić, Bono; Kovačević, Goran; Trinajstić, NenadBond dissociation enthalpies calculated by the PM3 method confirm activity cliffs in radical scavenging of flavonoids // Molecular diversity, 13 (2009), 1; 27-36 doi:10.1007/s11030-008-9095-7 (međunarodna recenzija, članak, znanstveni)
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37.Lučić, Bono; Nikolić, Sonja; Trinajstić, NenadTávolságfüggő molekuláris deszkriptorok // Magyar kémiai folyóirat, Kémiai közlemények, 114 (2008), 4; 171-175 (podatak o recenziji nije dostupan, pregledni rad, znanstveni)
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38.Lučić, Bono; Nikolić, Sonja; Trinajstić, NenadDistance-Related Molecular Descriptors // Internet electronic journal of molecular design, 7 (2008), 195-206 (međunarodna recenzija, članak, znanstveni)
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39.Janežič, Dušanka; Lučić, Bono; Miličević, Ante; Nikolić, Sonja; Trinajstić, Nenad; Vukičević, DamirHosoya Matrices as the Numerical Realization of Graphical Matrices and Derived Structural Descriptors // Croatica Chemica Acta, 80 (2007), 2; 271-276 (međunarodna recenzija, članak, znanstveni)
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40.Amić, Dragan; Davidović-Amić, Dušanka; Bešlo, Drago; Rastija, Vesna; Lučić, Bono; Trinajstić, NenadSAR and QSAR of the Antioxidant Activity of Flavonoids // Current Medicinal Chemistry, 14 (2007), 7; 827-845 (međunarodna recenzija, pregledni rad, znanstveni)
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41.Janežič, Dušanka; Lučić, Bono; Nikolić, Sonja; Miličević, Ante; Trinajstić, NenadBoiling Points of Alcohols - A Comparative QSPR Study // Internet Electronic Journal of Molecular Design, 5 (2006), 4; 192-200 (podatak o recenziji nije dostupan, članak, znanstveni)
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42.Supek, Fran; Šmuc, Tomislav; Lučić, BonoA prototype structure-activity relationship model based on National Cancer Institute cell line screening data // Periodicum Biologorum, 107 (2005), 4; 451-455 (međunarodna recenzija, članak, znanstveni)
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43.Piližota, Teuta; Lučić, Bono; Trinajstić, NenadUse of variable selection in modeling the secondary structural content of proteins from their composition of amino acid residues // Journal of Chemical Information and Computer Sciences, 44 (2004), 1; 113-121 (međunarodna recenzija, članak, znanstveni)
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44.Lučić, Bono; Nadramija, Damir; Bašic, Ivan; Trinajstić, NenadToward generating simpler QSAR models: Nonlinear multivariate regression versus several neural network ensembles and some related methods // Journal of chemical information and computer sciences, 43 (2003), 4; 1094-1102 (međunarodna recenzija, članak, znanstveni)
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45.Lučić, Bono; Miličević, Ante; Nikolić, Sonja; Trinajstić, NenadOn variable Wiener index // Indian journal of chemistry. Sect. A: Inorganic, physical, theoretical & analytical, 42 (2003), 6; 1279-1282 (međunarodna recenzija, članak, znanstveni)
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46.Amić, Dragan; Basak S.C.; Lučić, Bono; Nikolić, Sonja; Trinajstić, NenadStructure-water solubility modeling of aliphatic alcohols using the weighted path numbers // SAR and QSAR in environmental research, 13 (2002), 2; 281-295 doi:10.1080/10629360290002776 (međunarodna recenzija, članak, znanstveni)
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47.Lučić, Bono; Bašic, Ivan; Nadramija, Damir; Miličević, Ante; Trinajstić, Nenad; Suzuki, Takahiro; Petrukhin, Ruslan; Karelson, Mati; Katritzky, Alan, R.Correlation of liquid viscosity with molecular structure for organic compounds using different variable selection methods // ARKIVOC, (2002), 4; 45-59 doi:10.3998/ark.5550190.0003.406 (međunarodna recenzija, članak, znanstveni)
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48.Lučić, Bono; Miličević, Ante; Nikolić, Sonja; Trinajstić, NenadHarary index - Twelve years later // Croatica chemica acta, 75 (2002), 4; 847-868 (međunarodna recenzija, članak, znanstveni)
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49.Amić, Dragan; Lučić, Bono; Nikolić, Sonja; Trinajstić, NenadPredicting inhibition of microsomal p- hydroxylation of aniline by aliphatic alcohols: a QSAR approach based on the weighted path numbers // Croatica chemica acta, 74 (2001), 2; 237-250 (međunarodna recenzija, članak, znanstveni)
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50.Lučić, Bono; Istvan, Lukovits; Nikolić, Sonja; Nenad, TrinajstićDistance-related indexes in the quantitative structure-property relationship modeling // Journal of chemical information and computer sciences, 41 (2001), 527-535 (međunarodna recenzija, članak, znanstveni)
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51.Lučić, Bono; Amić, Dragan; Trinajstić, NenadNonlinear Multivariate Regression Outperforms Several Concisely Designed Neural Networks on Three QSPR Data Sets // Journal of Chemical Information and Computer Sciences, 40 (2000), 2; 403-413 (međunarodna recenzija, članak, znanstveni)
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52.Katritzky, A.R.; Chen, K.; Wang, Y.; Karelson, M.; Lučić, Bono; Trinajstić, Nenad; Suzuki, T.; Schüürmann, G.Prediction of liquid viscosity for organic compounds by a quantative structure-property relationship // Journal of physical organic chemistry, 13 (2000), 1; 80-86 (međunarodna recenzija, članak, znanstveni)
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53.Basak, S.C.; Gute, B.D.; Lučić, Bono; Nikolić, Sonja; Trinajstić, NenadA comparative QSAR study of benzamidines complement-inhibitory activity and benzene derivatives acute toxicity // Computers and chemistry, 24 (2000), 2; 181-191 (međunarodna recenzija, članak, znanstveni)
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54.Amić, Dragan; Davidović-Amić, Dušanka; Bešlo, Drago; Lučić, Bono; Trinajstić, NenadPrediction of pK Values, half-lives and electronic spectra of flavylium salts from molecular structure // Journal of chemical information and computer sciences, 39 (1999), 6; 967-973 (međunarodna recenzija, članak, znanstveni)
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55.Lučić, Bono; Trinajstić, Nenad; Sild, S.; Karelson, M.; Katritzky, A.R.A new efficient approach for variable selection based on multiregression : prediction of gas chromatographic retention time and response factors // Journal of chemical information and computer sciences, 39 (1999), 3; 610-621 (međunarodna recenzija, članak, znanstveni)
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56.Lučić, Bono; Trinajstić, NenadMultivariate regression outperforms several robust architectures of neural networks in QSAR modeling // Journal of chemical information and computer sciences, 39 (1999), 1; 121-132 doi:10.1021/ci980090f (međunarodna recenzija, članak, znanstveni)
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57.Juretić, Davor; Zucić, Damir; Lučić, Bono; Trinajstić, NenadPreference Functions for Prediction of Membrane-buried Helices in Integral Membrane Proteins // Computers & chemistry, 22 (1998), 4; 279-294 (međunarodna recenzija, članak, znanstveni)
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58.Amić, Dragan; Bešlo, Drago; Lučić, Bono; Nikolić, Sonja; Trinajstić, NenadThe vertex-connectivity index revisited // Journal of chemical information and computer sciences, 38 (1998), 5; 819-822 (međunarodna recenzija, članak, znanstveni)
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59.Amić, Dragan; Davidović-Amić, Dušanka; Bešlo, Drago; Lučić, Bono; Trinajstić, NenadQSAR of flavylium salts as inhibitors of xanthine oxidase // Journal of chemical information and computer sciences, 38 (1998), 5; 815-818 (međunarodna recenzija, članak, znanstveni)
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60.Amić, Dragan; Davidović-Amić, Dušanka; Bešlo, Drago; Lučić, Bono; Trinajstić, NenadA simple QSAR model for trypsin aminopeptidase inhibitory flavonoids // Croatica chemica acta, 70 (1997), 4; 905-911 (međunarodna recenzija, članak, znanstveni)
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61.Trinajstić, Nenad; Nikolić, Sonja; Lučić, Bono; Amić, Dragan; Mihalić, ZlatkoThe detour matrix in chemistry // Journal of chemical information and computer sciences, 37 (1997), 4; 631-638 doi:10.1021/ci960149n (međunarodna recenzija, članak, znanstveni)
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62.Amić, Dragan; Davidović-Amić, Dušanka; Bešlo, Drago; Trinajstić, Nenad; Lučić, BonoThe use of the ordered orthogonalized multivariate linear regression in a structure- activity study of coumarin and flavonoid derivatives as inhibitors of aldose reductase // Journal of chemical information and computer sciences, 37 (1997), 3; 581-586 doi:10.1021/ci960158w (međunarodna recenzija, članak, znanstveni)
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63.Lučić, Bono; Trinajstić, NenadNew Development in QSPR/QSAR Modeling Based on Topological Indices // SAR and QSAR in environmental research, 5 (1997), 45-62 (međunarodna recenzija, članak, znanstveni)
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64.Klein, D.J.; Randić, Milan; Babić, Darko; Lučić, Bono; Nikolić, Sonja; Trinajstić, NenadHierarchical Orthogonalization of Descriptors // International journal of quantum chemistry, 63 (1997), 1; 215-222 doi:10.1002/(SICI)1097-461X(1997)63:1<215::AID-QUA22>3.0.CO ; 2- (međunarodna recenzija, članak, znanstveni)
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65.Trinajstić, Nenad; Nikolić, Sonja; Lučić, Bono; Amić, DraganOn QSAR Modeling // Acta pharmaceutica, 46 (1996), 4; 249-263 (podatak o recenziji nije dostupan, članak, znanstveni)
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66.Amić, Dragan; Davidović-Amić, Dušanka; Bešlo, Drago; Lučić, Bono; Trinajstić, NenadStructure-activity correlation of flavone derivatives for inhibition of cAMP phosphodiesterase // Journal of chemical information and computer sciences, 35 (1995), 6; 1034-1038 doi:10.1021/ci00028a013 (međunarodna recenzija, članak, znanstveni)
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67.Juretić, Davor; Lučić, Bono; Trinajstić, NenadSecondary Structure Prediction Quality for Naturally Occurring Amino Acids in Soluble Proteins // Journal of molecular structure. Theochem, 338 (1995), 43-50 doi:10.1016/0166-1280(94)04047-V (međunarodna recenzija, članak, znanstveni)
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68.Lučić, Bono; Nikolić, Sonja; Trinajstić, Nenad; Juretić, DavorThe Structure-Property Models Can Be Improved Using the Orthogonalized Descriptors // Journal of chemical information and computer sciences, 35 (1995), 532-538 doi:10.1021/ci00025a022 (međunarodna recenzija, članak, znanstveni)
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69.Lučić, Bono; Nikolić, Sonja; Trinajstić, Nenad; Juretić, Davor; Jurić, AlbinNovel QSPR Approach to Physicochemical Properties of the Alpha-Amino-Acids // Croatica Chemica Acta, 68 (1995), 3; 435-450 (međunarodna recenzija, članak, znanstveni)
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70.Lučić, Bono; Nikolić, Sonja; Trinajstić, Nenad; Jurić, Albin; Mihalić, ZlatkoA Structure-Property Study of the Solubility of Aliphatic-Alcohols in Water // Croatica chemica acta, 68 (1995), 3; 417-434 (međunarodna recenzija, članak, znanstveni)
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71.Juretić, Davor; Trinajstić, Nenad; Lučić, BonoProtein Secondary Structure Conformations and Associated Hydrophobicity Scale // Journal of mathematical chemistry, 14 (1993), 1; 35-45 doi:10.1007/BF01164453 (međunarodna recenzija, članak, znanstveni)
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72.Juretić, Davor; Lučić, Bono; Trinajstić, NenadPredicting Membrane Protein Secondary Structure: Preference Functions Method for Finding Optimal Conformational Parameters // Croatica Chemica Acta, 66 (1993), 2; 201-208 (međunarodna recenzija, članak, znanstveni)
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1.Lučić, Bono; Trinajstić, NenadCitiranost hrvatskih kemičara od početka 1981. do lipnja 1997. // Kemija u industriji, 48 (1999), 33-33 (podatak o recenziji nije dostupan, članak, stručni)
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2.Lučić, Bono; Trinajstić, Nenad; Juretić, DavorOd sekvencije do konformacije proteina. I // Polimeri : časopis za plastiku i gumu, 17 (1996), 3; 119-128 (podatak o recenziji nije dostupan, članak, stručni)
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1.Lučić, Bono; Putz, Mihai V.Laudatio for Nenad Trinajstic at his 55th Scientific Research Anniversary // International journal of chemical modeling, 6 (2014), 2-3; 167-175 (podatak o recenziji nije dostupan, pregledni rad, ostalo)
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2.Lučić, Bono; Trinajstić, NenadMost cited papers in Croatica Chemica Acta // Croatica chemica acta, 83 (2010), 3; 307-312 (podatak o recenziji nije dostupan, osvrt, stručni)
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3.Juretić, Davor; Lučić, Bono; Trinajstić, NenadWhy focusing on bioinformatics? // Periodicum biologorum, 107 (2005), 4; 379-383 (podatak o recenziji nije dostupan, članak, ostalo)
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4.Lučić, Bono; Trinajstić, NenadO citiranosti hrvatskih kemičara // Polimeri, 19 (1998), 219-219 (podatak o recenziji nije dostupan, članak, ostalo)
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1.Bojović, Viktor; Lučić, Bono; Bešlo, Drago; Skala, Karolj; Trinajstić, NenadCalculation of topological molecular descriptors based on degrees of vertices // Proceedings of the International Convention MIPRO
Opatija, Hrvatska, 2019. str. 283-286 doi:10.23919/MIPRO.2019.8757128 (predavanje, međunarodna recenzija, cjeloviti rad (in extenso), znanstveni) -
2.Amić, Ana; Marković, Zoran; Dimitrić Marković, Jasmina; Jeremić, Svetlana; Lučić, Bono; Amić, DraganThermodynamics of 2H+/2e- Free Radical Scavenging Mechanisms of 3-(4-Hydroxy-3- methoxyphenyl)propanoic Acid // SEECCM 2017 Fourth South-East European Conference on Computational Mechanics 3-4th July 2017 Kragujevac BOOK OF PROCEEDINGS / Kojić, Miloš ; Papadrakakis, Manolis ; Filipović, Nenad (ur.).
Kragujevac, 2018. str. 334-345 (predavanje, međunarodna recenzija, cjeloviti rad (in extenso), znanstveni) -
3.Amić, Ana; Dimitrić Marković, Jasmina; Jeremić, Svetlana; Lučić, Bono; Amić, DraganFree radical scavenging potency of 3- hydroxyphenylacetic acid: A DFT study // Bioinformatics and Bioengineering (BIBE), 2015 IEEE 15th International Conference on
Beograd, Srbija, 2015. 15687537, 5 doi:10.1109/BIBE.2015.7367665 (predavanje, međunarodna recenzija, cjeloviti rad (in extenso), znanstveni) -
4.Amić, Dragan; Stepanić, Višnja; Lučić, Bono; Marković, Zoran; Dimitrić Marković, Jasmina.Why does O–H bond dissociation enthalpy effectively represent free radical scavenging activity of flavonoids? // PROCEEDINGS IConSSM 2011 Proceedings of the 4th International Congress of Serbian Society of Mechanics / -. (ur.).
Vrnjačka Banja, Srbija: -., 2013. str. .-. (predavanje, međunarodna recenzija, cjeloviti rad (in extenso), znanstveni) -
5.Bojović, Viktor; Sović, Ivan; Bačić, Andrea; Lučić, Bono; Skala, KaroljA novel tool/method for visualization of orientations of side chains relative to the protein's main chain // Proceedings Vol. I. MEET&GVS 34rd International Convention MIPRO 2011 / Biljanović, Petar ; Skala, Karolj ; (ur.).
Zagreb: Hrvatska udruga za informacijsku i komunikacijsku tehnologiju, elektroniku i mikroelektroniku - MIPRO, 2011. str. 273-276 (predavanje, međunarodna recenzija, cjeloviti rad (in extenso), znanstveni) -
6.Bojović, Viktor; Lučić, Bono; Skala, Karolj; Grubišić, IvanAnalyser and viewer of protein inter-residue contacts // Proceedings of the 33rd International Convention MIPRO 2010 / Biljanović, Petar ; Skala, Karolj (ur.).
Zagreb: DENONA, 2010. str. 299-302 (predavanje, međunarodna recenzija, cjeloviti rad (in extenso), znanstveni) -
7.Tanabe, Kazutoshi; Lučić, Bono; Amić, Dragan; Suzuki, TakahiroCarcinogenicity modelling of diverse chemicals based on substructure grouping and support vector machines // Journal of Pharmacy and Pharmacology, 2009, Volume 61, Supplement 1, Meeting Abstract 88 / Jones, D (ur.).
London : Delhi: John Wiley & Sons, 2009. str. A65-A66 (poster, međunarodna recenzija, cjeloviti rad (in extenso), znanstveni) -
8.Bojović, Viktor; Lučić, Bono; Skala, KaroljProtein Data Bank Graphics Generator on Grid // Proceedings Vol. I. MEET&GVS 32rd International Convention MIPRO 2009 / Biljanović, Petar ; Skala, Karolj (ur.).
Rijeka: Hrvatska udruga za informacijsku i komunikacijsku tehnologiju, elektroniku i mikroelektroniku - MIPRO, 2009. str. 341-345 (predavanje, međunarodna recenzija, cjeloviti rad (in extenso), znanstveni) -
9.Bašic, Ivan; Lučić, Bono; Nikolić, Sonja; Papeš-Šokčević, Lidija; Nadramija, DamirImprovement of Ensemble of Multi-Regression Structure-Toxicity Models by Clustering of Molecules in Descriptor Space // International Conference of Computational Methods in Sciences and Engineering 2008 ; Special Volume of the American Institute of Physics (AIP) - Conference Proceedings of ICCMSE 2008. Vol. 1148 / Simos, Theodore (ur.).
Melville (NY): American Institute of Physics (AIP), 2009. str. 408-411 (poster, međunarodna recenzija, cjeloviti rad (in extenso), znanstveni) -
10.Bašic, Ivan; Nadramija, Damir; Flajšlik, Mario; Amić, Dragan; Lučić, BonoModeling anti-HIV activity of HEPT derivatives revisited. Multiregression models are not inferior ones // Special Volume of the American Institute of Physics (AIP) - Conference Proceedings of ICCMSE 2007 / Simos, Theodore (ur.).
Melville (NY): American Institute of Physics (AIP), 2007. str. 521-523 (poster, međunarodna recenzija, cjeloviti rad (in extenso), znanstveni) -
11.Nadramija, Damir; Lučić, Bono; Nikolić, SonjaData visualization of multivariate (non)linear regression ensembles in QSAR/QSPR // Recent progress in computational sciences and engineering. Selected Papers from the International Conference of Computational Methods in Sciences and Engineering 2006 (ICCMSE 2006) Lecture Series on Computer and Computational Sciences, Volume 7B / Simos, Theodore ; Maroulis, George (ur.).
Leiden: Koninklijke Brill NV, Brill Academic Publishers, 2006. str. 1343-1346 (poster, međunarodna recenzija, cjeloviti rad (in extenso), znanstveni) -
12.Bašic, Ivan; Flajšlik, Mario; Amić, Dragan; Lučić, BonoImprovement of QSAR of flavonoids by using autocorrelation functions weighted by different atomic properties // Recent Progress in Computational Sciences and Engineering (ICCMSE 2006) / Simos, Theodore ; Maroulis, George (ur.).
Atena: Brill, 2006. str. 1394-1397 (poster, međunarodna recenzija, cjeloviti rad (in extenso), znanstveni) -
1.Kraljević, Antonija; Lučić, Bono; Batista, JadrankoStability and reliability of protein folding rate prediction models // 3rd International Physics Conference in Bosnia and Herzegovina - PHYCONBA 2022 / Milošević, Dejan ; Habibović, Dino (ur.).
Sarajevo: Physical Society in Federation of Bosnia and Herzegovina, 2022. str. 40-40 (poster, međunarodna recenzija, sažetak, znanstveni) -
2.Viktor, Bojović; Skala, Karolj; Lučić, Bono;Derivation of formulae for calculation of minimal and maximal values of model evaluation metrics and their use in evluation of variable monotonicity // Math/Chem/Comp 2022 and 33rd MC2 Conference : Book of Abstracts / Vančik, Hrvoj ; Cioslowski, Jerzy ; Namjesnik, Danijel (ur.).
Zagreb: Hrvatsko kemijsko društvo, 2022. str. 22-22 (predavanje, međunarodna recenzija, sažetak, znanstveni) -
3.Batista, Jadranko; Kraljević, Antonija; Lučić, BonoNovel structural attributes based on the average distances of hydrophobic amino acids improve models for predicting protein folding rates // Book of abstracts, Math/Chem/Comp 2022 – 33rd MC2 Conference / Vančik, Hrvoje ; Cioslowski, Jerzy (ur.).
Zagreb: Hrvatsko kemijsko društvo, 2022. str. 30-30 (poster, recenziran, sažetak, znanstveni) -
4.Lučić, Bono; Stepanić, Višnja; Fa, Dionizije; Jović, Ozren; Lipić, Tomislav; Šmuc, TomislavPossibility of discrimination between approved and withdrawn drugs using multivariate classification structure-property models based on molecular descriptors // Math/Chem/Comp 2022 and 33rd MC2 Conference : Book of Abstracts / Vančik, Hrvoj ; Cioslowski, Jerzy ; Namjesnik, Danijel (ur.).
Zagreb: Hrvatsko kemijsko društvo, 2022. str. 21-21 (predavanje, recenziran, sažetak, znanstveni) -
5.Lučić, Bono; Kraljević, Antonija; Batista, JadrankoNew structural features that significantly improve protein folding rate models // 3rd International PhysicsConference in Bosnia and Herzegovina : Book of Abstracts / Milošević, Dejan ; Habibović, Dino (ur.).
Sarajevo: Physical Society in Federation of Bosnia and Herzegovina, 2022. str. 18-18 (pozvano predavanje, recenziran, sažetak, znanstveni) -
6.Batista, Jadranko; Kraljević, Antonija; Lučić, BonoModelling protein folding rates by novel descriptors based on the amount of regular secondary structure and hydrophobic amino acids // Math/Chem/Comp 2021 – 32rd MC2 Conference : Book of abstracts / Vančik, Hrvoje ; Cioslowski, Jerzy (ur.).
Zagreb: Hrvatsko kemijsko društvo, 2021. str. 40-40 (poster, recenziran, sažetak, znanstveni) -
7.Bojović, Viktor; Batista, Jadranko; Lučić, BonoThe derivation of formulas for calculation of characteristic values of statistical parameters used in model quality estimation // Book of Abstracts / Vančik, Hrvoj ; Cioslowski, Jerzy ; Namjesnik, Danijel (ur.).
Zagreb: Hrvatsko kemijsko društvo, 2021. str. 23-23 (predavanje, međunarodna recenzija, sažetak, znanstveni) -
8.Bešlo, Drago; Molnar, Maja; Agić, Dejan; Roca, Sunčica; Lučić, BonoThe prediction accuracy of 1H and 13C NMR chemical shifts of coumarin derivatives by chemo/bioinformatics methods // Book of proceedings, 1st International Conference on Chemo and BioInformatics / Marković, Zoran ; Filipović, Nenad (ur.).
Kragujevac: Institute for Information Technologies, University of Kragujevac, Serbia, 2021. str. 422-422 doi:10.46793/ICCBI21.422B (poster, međunarodna recenzija, sažetak, znanstveni) -
9.Drago, Bešlo; Lučić, BonoReview and analysis of measurements of total phenolic contents in honey samples // Book of abstracts (Ružička days) / Jukić, Ante (ur.).
Zagreb : Osijek: Croatian Society of Chemical Engineers (CSCE) ; Faculty of Food Technology Osijek University of Josip Juraj Strossmayer in Osijek, 2020. str. 127-127 (poster, međunarodna recenzija, sažetak, ostalo) -
10.Lovrić, Mario; Žuvela, Petar; Lučić, Bono; Liu, Jay J.; Kern, Roman; Bączek, TomaszMachine learning methods for cross-column prediction of retention time in reversed-phased liquid chromatography // 8th IAPC Meeting Book of Abstracts / Mandić, Zoran (ur.).
Split: International Association of Physical Chemists, 2019. str. 72-72 (poster, međunarodna recenzija, sažetak, znanstveni) -
11.Lučić, BonoThe acceleration of development of molecular modeling by the digitalization of chemical information and standardization of model validation protocols // IUPAC 47th World Chemistry Congress, Abstract Book
Pariz: Međunarodna unija za čistu i primijenjenu kemiju (IUPAC), 2019. str. 2578-2579 (poster, međunarodna recenzija, sažetak, znanstveni) -
12.Lučić, Bono; Batista, Jadranko; Bojović, Viktor; Lovrić, MarioNovel statistical parameters for model quality estimation // Book of abstract / Vančik, Hrvoje ; Cioslowski, Jerzy (ur.).
Zagreb, 2019. str. 2-2 (pozvano predavanje, međunarodna recenzija, sažetak, znanstveni) -
13.Bešlo, Drago; Kerovec, Darko; Vikić-Topić, Dražen; Lučić, BonoMineral content in honey from Southeast Europe // 12 With Food to Health / Babić, Juroslav ; Šubarić, Drago ; Jašić, Midhat (ur.).
Osijek: Prehrambeno tehnološki fakultet Sveučilišta u Osijeku i Tehnološki fakultet Univerziteta u Tuzli, 2019. str. 112-112 (poster, domaća recenzija, sažetak, znanstveni) -
14.Bešlo, Drago; Lučić, BonoDetermining the antiradical activity of the honey with the DPPH method // HDBMB2019 Crossroads in Life Sciences / Maja Katalinić, Morana Dulić and Igor Stuparević (ur.).
Zagreb: Grafokor d. o. o. Zagreb, 2019. str. 71-71 (poster, domaća recenzija, sažetak, znanstveni) -
15.Bojović, Viktor; Batista, Jadranko; Amić, Ana; Lučić, BonoEstimation of the random correlation level of molecular descriptors in structure‐property modeling // Knjiga sažetaka/Book of Abstracts / Galić, Nives ; Rogošić, Marko (ur.).
Zagreb: Hrvatsko društvo kemijskih inženjera i tehnologa (HDKI), 2019. str. 153-153 (poster, domaća recenzija, sažetak, znanstveni) -
16.Bešlo, Drago; Kristek, Suzana; Vikić-Topić, Dražen; Rasulev, Bakhiyor; Lučić, BonoDependence of the total phenolic content measurement values on the procedure used for determination of calibration curve // Book of abstract, Math-Chem-Comp 2019 / Vančik, Hrvoje ; Cioslowski, Jerzy (ur.).
Zagreb: Prirodoslovno-matematički fakultet Sveučilišta u Zagrebu, 2019. str. 3-3 (poster, međunarodna recenzija, sažetak, ostalo) -
17.Lučić, BonoThe use of square of correlation coefficient (q2) for estimating the quality of models in chemistry: A 30 years old question // Math/Chem/Comp 2018, 30th MC2 Conference : Book of abstract / Vančik, Hrvoje ; Cioslowski, Jerzy (ur.).
Zagreb, 2018. str. 9-9 (predavanje, međunarodna recenzija, sažetak, znanstveni) -
18.Milenković, Dejan; Batista, Jadranko; Lučić, Bono; Rasulev, BakhtiyorModeling toxicity of nitroaromatics: Comparative analysis of different variable and model selection methods // Math/Chem/Comp 2018, 30th MC2 Conference : Book of abstract / Vančik, Hrvoje ; Cioslowski, Jerzy (ur.).
Zagreb, 2018. str. 11-11 (poster, međunarodna recenzija, sažetak, znanstveni) -
19.Bešlo, Drago; Crnoja Ana-Marija; Minarik, Ana; Kristek, Suzana; Lučić, BonoPhysico-chemical properties, antioxidant characteristic and total phenolic content of Apis mellifera unifloral honey // FEBS3+ Conference: From Molecules to Living Systems : Final Programme & Book of Abstracts / Szuts, Davis ; Buday, Laszlo (ur.).
Veszprém: OOK-Press Ltd, 2018. str. 245-245 (poster, međunarodna recenzija, sažetak, znanstveni) -
20.Lučić, Bono; Bešlo, Drago; Amić, Ana; Batista, Jadranko; Vikić-Topić, Dražen; Trinajstić, NenadImproved interpretation of thermal stability models of nitroaromatics by an efficient selection of descriptors and by the use of chemical shifts as decriptors // Math/Chem/Comp 2018, 30th MC2 Conference : Book of abstract / Vančik, Hrvoje ; Cioslowski, Jerzy (ur.).
Zagreb, 2018. str. 10-10 (poster, međunarodna recenzija, sažetak, znanstveni) -
21.Amić, Ana; Marković, Zoran; Avdović, Edina; Lučić, Bono; Amić, DraganDFT and PM7 Study of Radical Inactivation by Selected Heterocyclic Compounds With Coumarin Core // Math/Chem/Comp 2018 Book of Abstracts / Vančik, Hrvoj ; Cioslowski, Jerzy (ur.).
Dubrovnik, Hrvatska, 2018. 12, 1 (poster, sažetak, znanstveni) -
22.Amić, Ana; Jeremić, Svetlana; Lučić, Bono; Marković, Zoran; Amić, DraganQSAR of Radical Inactivation by Selected Anthraquinones // Math/Chem/Comp 2018 Book of Abstracts / Vančik, Hrvoj ; Cioslowski, Jerzy (ur.).
Dubrovnik, Hrvatska, 2018. 11, 1 (poster, sažetak, znanstveni) -
23.Lučić, Bono; Batista, Jadranko; Papeš-Šokčević, Lidija; Nadramija, DamirThe outcome of reasoning based on models greatly depends on the procedure used for their validation // Math/Chem/Comp 2017, Book Of Abstracts / Vančik, Hrvoj ; Cioslowski, Jerzy (ur.).
Dubrovnik, 2017. str. 28-28 (predavanje, međunarodna recenzija, sažetak, znanstveni) -
24.Batista, Jadranko; Lučić, BonoQuanitification of complexity of integral membrane protein secondary structure // Proceedings of the Second Adriatic Symposium on Biophysical Approaches in Biomedical Studies : book of abstracts / Raguž, Marija ; Kalyanaramam, Balaraman ; Sarna, Tadeusz ; Ilić, Nada ; Nejašmić, Danijel ; Thelaner, Jane ; Washechek, Lydia (ur.).
Split: University of Split, School of Medicine, 2017. str. 80-80 (poster, međunarodna recenzija, sažetak, znanstveni) -
25.Lučić, Bono; Bešlo, Drago; Vikić-Topić, Dražen; Trinajstić, NenadComparative modeling of anesthetic activities of organic compounds by semi-empirical structural parameters and topological descriptors // Math/Chem/Comp 2017, Book Of Abstracts / Vančik, Hrvoje and Cioslowski, Jerzy (ur.).
Dubrovnik, Hrvatska, 2017. str. 29-29 (poster, međunarodna recenzija, sažetak, znanstveni) -
26.Stepanić, Višnja; Matić, Sara; Lučić, Bono; Jadrijević-Mladar Takač, Milena; Barbarić, Monika; Gall Trošelj, KoraljkaThe effects of metabolic modifications of green tea catechins on their ADME/Tox properties including binding to human serum albumin // Biochemical Pharmacology, Vol. 139, Special issue: The 5th International Conference on the Mechanism of Action of Nutraceuticals / Wainwright, Cherry ; Zhang, Yongxiang (ur.).
Aberdeen, Ujedinjeno Kraljevstvo: Elsevier, 2017. str. 138-139 doi:10.1016/j.bcp.2017.06.040 (poster, međunarodna recenzija, sažetak, znanstveni) -
27.Amić, Ana; Marković, Zoran; Dimitrić Marković, Jasmina; Jeremić, Svetlana; Lučić, Bono; Amić, DraganRadical scavenging and COX-2 inhibition by colon metabolites of polyphenols: A theoretical approach // 10th Joint Meeting on Medicinal Cheemistry : Book of Abstracts / Namjesnik, Danijel ; Basarić, Nikola ; Stepanić, Nikola ; Perković, Ivana (ur.).
Zagreb: Hrvatsko kemijsko društvo, 2017. str. 78-78 (poster, sažetak, znanstveni) -
28.Amić, Ana; Marković, Zoran; Dimitrić Marković, Jasmina; Lučić, Bono; Amić, DraganFree radical scavenging potency of dihydrocaffeic acid: Thermodynamics of 2H+/2e- processes // 10th Joint Meeting on Medicinal Cheemistry: Book of Abstracts / Namjesnik, Danijel ; Basarić, Nikola ; Stepanić, Nikola ; Perković, Ivana (ur.).
Zagreb: Hrvatsko kemijsko društvo, 2017. str. 77-77 (poster, sažetak, znanstveni) -
29.Amić, Ana; Marković, Zoran; Dimitrić Marković, Jasmina; Lučić, Bono; Amić, DraganThe role of guaiacyl moiety in radical scavenging by 3, 5-dihydroxy-4-methoxybenzyl alcohol // Math/Chem/Comp 2017, 29th MC2 Conference : Book of Abstracts / Vančik, Hrvoj ; Cioslowski, Jerzy (ur.).
Dubrovnik, Hrvatska, 2017. str. 1-1 (predavanje, sažetak, znanstveni) -
30.Amić, Ana; Marković, Zoran; Dimitrić Marković, Jasmina; Jeremić, Svetlana; Lučić, Bono; Amić, DraganRadical scavenging potency of 4- hydroxyphenylpropionic acid: a theoretical approach // 25. Hrvatski skup kemičara i kemijskih inženjera s međunarodnim sudjelovanjem ; 3. simpozij Vladimir Prelog : knjiga sažetaka = 25th Croatian Meeting of Chemist and Chemical Engineers with international participation. 3rd symposium “Vladimir Prelog” : Book of Abstracts / Šantić, Ana ; Đaković, Marijana (ur.).
Zagreb: Hrvatsko kemijsko društvo ; Hrvatsko društvo kemijskih inženjera i tehnologa, 2017. str. 106-106 (poster, domaća recenzija, sažetak, znanstveni) -
31.Amić, Ana; Marković, Zoran; Lučić, Bono; Amić, DraganThe role of guaiacyl moiety and carboxyl group in radical scavenging by dihydroferulic acid // 25. Hrvatski skup kemičara i kemijskih inženjera s međunarodnim sudjelovanjem ; 3. simpozij Vladimir Prelog : knjiga sažetaka = 25th Croatian Meeting of Chemist and Chemical Engineers with international participation. 3rd symposium “Vladimir Prelog” : Book of Abstracts / Šantić, Ana ; Đaković, Marijana (ur.).
Zagreb: Hrvatsko kemijsko društvo ; Hrvatsko društvo kemijskih inženjera i tehnologa, 2017. str. 107-107 (poster, domaća recenzija, sažetak, znanstveni) -
32.Lučić, BonoOptimization, interpretation, and selection of molecular descriptors in structure-property models // Math/Chem/Comp 2016, 28th MC2 Conference, Book of Abstracts / Vančik, Hrvoj ; Cioslowski, Jerzy (ur.).
Zagreb: -, 2016. str. 13-13 (pozvano predavanje, međunarodna recenzija, sažetak, znanstveni) -
33.Lovrić, Mario; Lučić, BonoPrimjena Pythona u kemijskom modeliranju // XI. Susret mladih kemijskih inženjera : knjiga sažetaka = XI Meeting of Young Chemical Engineers : book of abstracts / Matijašić, Gordana (ur.).
Zagreb: Hrvatsko društvo kemijskih inženjera i tehnologa (HDKI), 2016. str. 53-53 (predavanje, domaća recenzija, sažetak, stručni) -
34.Bešlo, Drago; Vikić-Topić, Dražen; Plavšić, Dejan; Lučić, Bono;Comparative modeling of biological activities of alcohols by enthalpy parameters and molecular connectivity descriptors // Book od Abstracts of the Congress of the Croatian Society of Biochemistry and Molecular Biology on the Occasion of the 40th Anniversay, HDBMB2016 / Maja Katalinić and Zrinka Kovarnik (ur.).
Zagreb: Grafokor d. o. o. Zagreb, 2016. str. 70-70 (poster, međunarodna recenzija, sažetak, znanstveni) -
35.Amić, Ana; Lučić, Bono; Stepanić, Višnja; Marković, Zoran; Marković, Svetlana; Dimitrić Marković, Jasmina; Amić, DraganFree radical scavenging potency of phloretic acid: thermodynamics of 2H+/2e processes // The 28th International Course and Conference on the Interfaces among Mathematics, Chemistry and Computer Sciences (Math/Chem/Comp 2016) : abstracts / Vančik, Hrvoj ; Cioslowski, Jerzy (ur.).
Dubrovnik, Hrvatska, 2016. str. 25-25 (predavanje, međunarodna recenzija, sažetak, znanstveni) -
36.Batista, Jadranko; Lučić, BonoEstimation of chance accuracy in classification structure-property models // Math/Chem/Comp 2016, 28th MC2 Conference, Book of Abstracts / Vančik, Hrvoj ; Cioslowski, Jerzy (ur.).
Zagreb: -, 2016. str. 13-13 (poster, međunarodna recenzija, sažetak, znanstveni) -
37.Lovrić, Mario; Lučić, BonoPrimjena Pythona u kemijskom modeliranju // SMLKI: XI. Susret mladih kemijskih inženjera / - (ur.).
Zagreb: Fakultet kemijskog inženjerstva i tehnologije Sveučilišta u Zagrebu, 2016. str. - (predavanje, domaća recenzija, sažetak, znanstveni) -
38.Amić, Ana; Dimitrić Marković, Jasmina; Jeremić, Svetlana; Lučić, Bono; Amić, DraganFree Radical Scavenging Potency of 3- Hydroxyphenylacetic Acid: A DFT Study // IEEE BIBE 2015
Beograd, Srbija, 2015. str. 78-78 (predavanje, sažetak, znanstveni) -
39.Amić, Ana; Lučić, BonoPM7 AND DFT STUDY ON THE FREE RADICAL SCAVENGING MECHANISMS OF URIC ACID // Book of Abstracts XXIV. Croatian meeting of Chemists and Chemical engineers / Ukić, Š. ; Bolanča, T. (ur.).
Zagreb: HDKI/CSCE, 2015. str. 127-127 (poster, domaća recenzija, sažetak, znanstveni) -
40.Amić, Ana; Lučić, Bono; Stepanić, Višnja; Marković, Zoran; Marković, Svetlana; Dimitrić Marković, Jasmina; Amić, DraganFree radical scavenging potency of quercetin and its catecholic colonic metabolites: A DFT study // Math/Chem/Comp 2015 / Vančik, Hrvoj ; Cioslowski, Jerzy (ur.).
Dubrovnik, Hrvatska, 2015. str. ----- (poster, međunarodna recenzija, sažetak, ostalo) -
41.Batista, Jadranko; Lučić, BonoInfluence of Differences in Experimental Structure Annotations on Accuracy of Structure Prediction of Membrane Proteins // Proceedings of the First Adriatic Symposium on Biophysical Approaches in Biomedical Studies / Raguž, Marija ; Kalyanaramam, Balaraman ; Sarna, Tadeusz ; Ilić, Nada ; Nejašmić, Danijel ; Thelaner, Jane (ur.).
Split: Mediterranean Institute for Life Sciences, 2014. str. 60-60 (poster, međunarodna recenzija, sažetak, znanstveni) -
42.Bešlo, Drago; Agić, Dejan; Lučić, Bono; Amić, DraganInfluence of lignans supplementation on antioxidant activity of apple juice // Book of Abstracts of the Congress of the Croatian Society of Biochemistry and Molecular Biology "The Interplay of Biomolecules", HDBMB2014 / Katalinić, Maja ; Kovarik, Zrinka (ur.).
Zagreb: Hrvatsko Društvo za Biotehnologiju, 2014. str. 76-76 (poster, domaća recenzija, sažetak, znanstveni) -
43.Lučić, Bono; Amić, Ana; Amić, DraganCorrelation Between 13C NMR Chemical Shifts and Antiradical Activity of Flavonoids // 11th Tetrahedron Symposium, Frontiers of Organic Chemistry : Abstracts
Peking: Elsevier, 2010. str. 47-47 (poster, međunarodna recenzija, sažetak, znanstveni) -
44.Lučić, Bono; Bojović, Viktor; Vukičević, Damir; Juretić, DavorPositional specific amino acid attributes improve the computational design of antimicrobial peptides // Australia-Croatia Workshop on Antimicrobial Peptides and Summer School in Biophysics in Biophysics (AMP2010) : Book of Abstracts / Juretić, Davor ; Šeparović, Frances (ur.).
Split: Faculty of Sciences, 2010. str. 43-43 (poster, sažetak, znanstveni) -
45.Lovrić, Mario; Lučić, Bono; Marinić, Željko; Škorić, Irena; Šindler, MarijaSinteza, spektroskopska i računalna analiza konjugiranih furanskih sustava // VIII skup mladih kemijskih inženjera : knjiga sažetaka
Zagreb, 2010. str. 100-100 (poster, domaća recenzija, sažetak, znanstveni) -
46.Lučić, Bono; Batista, Jadranko; Vikić-Topić Dražen; Plavšić, DejanProcjena razine slučajne korelacije pri modeliranju strukturnih svojstava proteina // Knjiga sažetaka 6. znanstvenog sastanka Hrvatskog fizikalnog društva / Buljan, Hrvoje ; Horvatić, Davor (ur.).
Primošten: Hrvatsko fizikalno društvo, 2009. str. 174-174 (poster, sažetak, znanstveni) -
47.Batista, Jadranko; Lučić, BonoSignificance verification and simplification of some often used structure-property models in molecular biosciences // Book of Abstracts, The 3rd Adriatic Meeting on Computational Solutions in Life Sciences / Babić, Darko ; Došlić, Nadja ; Smith, David ; Tomić, Sanja ; Vlahoviček, Kristian (ur.).
Zagreb: Institute of Computational Life Sciences (ICLS), 2009. (poster, sažetak, znanstveni) -
48.Juretić, Davor; Vukičević, Damir; Bojović, Viktor; Lučić, Bono; Ilić, NadaDesign principles for peptide antibiotics // From Solid State to Biophysics, 4th conference, Cavtat, Croatia, 2008
Cavtat, Hrvatska, 2008. str. x-x (poster, sažetak, znanstveni) -
49.Juretić, D.; Vukičević, D.; Bojović, V.; Ilić, N.; Lučić, B.Design principles for peptide antibiotics and toxins // From Solid State to Biophysics, 4-th conference, Cavtat, Croatia, June 2008
Cavtat, Hrvatska, 2008. (pozvano predavanje, sažetak, znanstveni) -
50.Lučić, Bono; Batista, Jadranko; Juretić, DavorPoboljšanje modela za predviđanje kristalizacije proteina // Knjiga sažetaka 5. znanstvenog sastanka Hrvatskog fizikalnog društva / Dulčić, A. (ur.).
Zagreb: PMF Zagreb, Fizički odsjek, 2007. str. 106-106 (poster, sažetak, znanstveni) -
51.Lučić, BonoQuality of experimental data and the choice of validation procedure strongly determine the model properties // The 1st Split Meeting on Development and Applications of Novel Methods and Models in Computational Biophysics and Structural Bioinformatics
Split, Hrvatska, 2007. (pozvano predavanje, međunarodna recenzija, sažetak, ostalo) -
52.Juretić, Davor; Bojović, Viktor; Lučić, Bono; Ilić, NadaPredicting the therapeutic index of peptide antibiotics // Third Austrian-Croatian Science Days, Grac, Austrija, listopad 2007
Graz, Austrija, 2007. (poster, sažetak, znanstveni) -
53.Juretić, Davor; Lučić, Bono; Bojović, Viktor; Ilić, NadaDesigning peptide antibiotics with potential medical applications // The 1st Split Meeting on Development and Applications of Novel Methods and Models in Computational Biophysics and Structural Bioinformatics
Split, Hrvatska, 2007. (pozvano predavanje, međunarodna recenzija, sažetak, znanstveni) -
54.Juretić, Davor; Bojović, Viktor; Lučić, BonoSequence attributes for estimating the therapeutic index of peptide antibiotics // The 2nd Opatija Meeting on Computational Solutions in the Life Sciences / Darko Babić, Nađa Došlić, David Smith, Sanja Tomić, Kristian Vlahoviček (ur.).
Zagreb: Ruđer Bošković Institute, Zagreb, Croatia, 2007. str. 19-19 (pozvano predavanje, međunarodna recenzija, sažetak, znanstveni) -
55.Lučić, BonoModeling global properties of proteins // Book of Abstracts, Regional Biophysics Conference 2007 / Zimanyi, Laszlo ; Kota, Zoltan ; Szalontai, Balazs (ur.).
Balatonfuered: -, 2007. str. 63-63 (pozvano predavanje, međunarodna recenzija, sažetak, znanstveni) -
56.Lučić, Bono; Damir, NadramijaNonlinear Multivariate Polynomial Ensembles in QSAR/QSPR // Proceedings of the International Conference of Computational Methods in Sciences and Engineering 2005 (ICCMSE 2005 / Simos, Theodore E. (ur.).
Atena: World Scientific Publishing, 2005. str. - (poster, međunarodna recenzija, sažetak, ostalo) -
57.Bašic, Ivan; Lučić, Bono; Flajšlik, Mario; Amić, Dragan; Trinajstić, NenadImproved multiregression quantitative structure-activity relationship of flavonoid inhibitors of p56lck protein tyrosine kinase by using descriptor selection approach // Proceedings of the International Conference of Computational Methods in Sciences and Engineering 2005 (ICCMSE 2005) / Simos, Theodore E. (ur.).
Atena: World Scientific Publishing, 2005. str. ----- (poster, međunarodna recenzija, sažetak, znanstveni) -
58.Lučić, Bono; Nadramija, DamirModeling water solubility of molecules by ensemble of multivariate regression models // 15th European Symposium on QSAR and Molecular Modelling in Rational Design of Bioactive Molecules (The Euro-QSAR 2004) : Proceeding Book / Aki-Sener, Esin ; Yalcin, Ismail (ur.).
Istanbul: The Euro-QSAR 2004, 2004. str. 349-349 (poster, sažetak, znanstveni) -
59.Lučić, Bono; Nadramija, Damir; Bašić, Ivan; Amić, Dragan; Trinajstić, NenadModeling blood-brain barrier penetration using descriptors computed by the DRAGON and CERIUS2 // 15th European Symposium on QSAR and Molecular Modelling in Rational Design of Bioactive Molecules (The Euro-QSAR 2004) : Proceeding Book / Aki-Sener, Esin ; Yalcin, Ismail (ur.).
Istanbul: The Euro-QSAR, 2004. str. 229-229 (poster, sažetak, znanstveni) -
60.Lučić, Bono; Nadramija, Damir; Bašic, Ivan; Nasteski, Dean; Amić, Dragan; Trinajstić, NenadSimplified structure-solubility relationships for early ADME evaluation in drug discovery // MATH/CHEM/COMP 2004, Book of abstracts / Graovac, Ante (ur.).
Zagreb, 2004. (poster, sažetak, znanstveni) -
61.Lučić, Bono; Amić, Dragan; Novič, Marjana; Nadramija, Damir; Bašic, IvanImproved structure-toxicity relationships for aquatic toxicity of environmental pollutants // MATH/CHEM/COMP 2004, Book of abstracts / Graovac, Ante (ur.).
Zagreb, 2004. (poster, sažetak, znanstveni) -
62.Lučić, Bono; Batista, JadrankoPredviđanje udjela sekundarne strukture u proteinima // Četvrti znanstveni sastanak Hrvatskog fizikalnog društva, Knjiga sažetaka / Kumerički, Krešimir et al. (ur.).
Zagreb: Prirodoslovno-matematički fakultet Sveučilišta u Zagrebu, 2003. str. 163-163 (poster, sažetak, znanstveni) -
63.Lučić, Bono; Nadramija, Damir; Bašic, Ivan; Trinajstić, NenadDevelopment of simple and accurate quantitative structure-aqueous solubility models for early ADME evaluation in drug discovery // MATH/CHEM/COMP 2003, Book of abstracts / Graovac, Ante (ur.).
Zagreb: -, 2003. str. - (predavanje, sažetak, znanstveni) -
64.Lučić, Bono; Miličević, Ante; Nikolić, Sonja; Vračko, Marjan; Trinajstić, NenadA Comparative QSAR Study for Structure-Carcinogenicity Relationship of Compounds from the Carcinogenic Potency Database // KEMOMETRIA 2002
Tata: -, 2002. str. - (pozvano predavanje, sažetak, znanstveni) -
65.Lučić, Bono; Miličević, Ante; Nikolić, Sonja; Trinajstić, NenadOn Modified Zagreb Indices // MATH/CHEM/COMP 2002 : book of abstracts / Graovac, Ante ; Pokrić, Biserka ; Smrečki, Vilko (ur.).
Zagreb: Interuniverzitetski centar Dubrovnik (IUC), 2002. (poster, sažetak, znanstveni) -
66.Lučić, Bono; Miličević, Ante; Nikolić, Sonja; Vračko, MarjanA comparative QSAR study for predicting acute aquatic toxicity of benzene derivatives // JOINT ANNUAL MEETING USEPA MID-CONTINENT ECOLOGY DIVISION
Duluth (MN), 2002. str. 4-4 (poster, međunarodna recenzija, sažetak, znanstveni) -
67.Lučić, Bono; Miličević, Ante; Nikolić, Sonja; Trinajstić, NenadOn Zagreb Indices // MATH/CHEM/COMP 2002 / Graovac, Ante ; Pokrić, Biserka ; Smrečki, Vilko (ur.).
Zagreb: Interuniverzitetski centar Dubrovnik (IUC), 2002. (pozvano predavanje, domaća recenzija, sažetak, znanstveni) -
68.Lučić, Bono; Miličević, Ante; Nikolić, Sonja; Trinajstić, NenadImproved QSAR modeling of acute aquatic toxicity of benzene derivatives // Mustafa Kemal University-International Organic Chemistry Meeting
Antakya: University of Antakya, 2002. (plenarno, sažetak, znanstveni) -
69.Lučić, Bono; Trinajstić, NenadCROMRSEL-s: efficient algorithms for the selection of most important variables in the QSAR modeling // Rational Approaches to Drug Design, Abstract Book / Hoeltje, Hans-Dieter ; Sippl, Wolfgang (ur.).
Düsseldorf: Heinrich-Heine-Universitat, 2000. str. 71-71 (poster, međunarodna recenzija, sažetak, znanstveni) -
1.Lučić, Bono; Bojović, Viktor; Kraljević, Antonija; Batista, JadrankoEstimation of model and variable complexity and quality // Regional Biophysics Conference - RBC2022
Pečuh, Mađarska, 2022. (pozvano predavanje, međunarodna recenzija, ostalo, znanstveni) -
2.Lučić, BonoZagreb indices: an overview and development of new variants // 8th Indo-US Workshop on Mathematical Chemistry
online, 2022. (plenarno, međunarodna recenzija, neobjavljeni rad, znanstveni) -
3.Oršolić, Davor; Lučić, Bono; Stepanić, Višnja; Šmuc, TomislavPrediction of Drug-Kinase Binding Affinities with Focus on Conserved Protein Kinase Domain // ISMB/ECCB 2021 (29th Annual Conference)
Virtual Event, 2021. (poster, međunarodna recenzija, neobjavljeni rad, znanstveni) -
4.Stepanić, Višnja; Matić, Sara; Amić, Dragan; Lučić, Bono; Milenković, Dejan; Marković; Zoran .In silico portrayal of quercetin metabolites. ROS in drug discovery: from target identification to redox-based therapeutics. Working Groups Meeting. COST Action BM1203, EU-ROS. // ROS in drug discovery: from target identification to redox-based therapeutics. Working Groups Meeting. COST Action BM1203, EU-ROS.
Lisabon, Portugal, 2016. (predavanje, međunarodna recenzija, pp prezentacija, znanstveni) -
5.Lučić, BonoKritička analiza i pojednostavljivanje bioinformatičkih modela // -.
Zagreb, Hrvatska, 2012. (pozvano predavanje, neobjavljeni rad, ostalo) -
1.Žuvela, Petar; Lovrić, Mario; Lučić, Bono; Liu, Jay; Kern, Roman; Baczek, TomaszCross-column chromatographic retention time prediction in proteomics: a machine learning approach // HPLC2019 Kyoto - 49th International Symposium on High Performance Liquid Phase Separations and Related Techniques
Kyoto, Japan, 2019. AB00002, 1 doi:10.13140/RG.2.2.32898.02248 (poster, prošireni sažetak, ostalo) -
1.Lovrić, MarioRazvoj i primjena modela za procjenu ekotoksikološkog rizika bioaktivnih kemijskih spojeva, 2021., doktorska disertacija, Prirodoslovno-matematički fakultet, Zagreb
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2.Bojović, ViktorNovi parametri za procjenu složenosti klasifikacijskih varijabli i njihova primjena u modeliranju svojstava molekula, 2020., doktorska disertacija, Osijek
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3.Batista, JadrankoIzbor reprezentativnog skupa membranskih proteina poznate strukture: razvoj poboljšanih algoritama uporabom koncepta nasumičnog modela, 2018., doktorska disertacija, Prirodoslovno-matematički fakultet, Odjel za fiziku, Split
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4.Nadramija, DamirModeliranje farmakoloških svojstava molekula s pomoću ansambla linearnih i nelinearnih multivarijatnih regresijskih modela, 2010., doktorska disertacija, Prirodoslovno-matematički fakultet, Zagreb
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5.Lučić, BonoOdnosi strukture, svojstava i aktivnosti molekula: uporaba uređeno ortogonaliziranih deskriptora, 1997., doktorska disertacija, Prirodoslovno-matematički fakultet, Zagreb
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1.Papeš Šokčević, LidijaPoboljšani algoritam za izbor i provjeru kvalitete najboljih multivarijacijskih modela odnosa strukture i svojstava molekula, 2011., magistarski rad, Fakultet elektrotehnike i računarstva, Zagreb
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1.Nasteski, DeanIstraživanje odnosa strukture i topljivosti organskih molekula u vodi, 2004., diplomski rad, Prirodoslovno-matematički fakultet, Zagreb
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2.Močilac, PavleModeliranje biološke aktivnosti molekula s pomoću 1D, 2D i 3D deskriptora, 2002., diplomski rad, Farmaceutsko-biokemijski fakultet, Zagreb
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3.Piližota, TeutaModeliranje općih svojstava strukture proteina izborom najznačajnijih varijabli, 2002., diplomski rad, Prirodoslovno-matematički fakultet, Zagreb
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1.Lučić, BonoModeliranje sekundarne strukture proteina - pregled metoda i mogućnosti poboljšanja, 2012. (podatak o recenziji nije dostupan, ostalo).
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2.Svetličić, Vesna; Lučić, Bono3. znanstveni skup Hrvatskih biofizičara, 2003. (podatak o recenziji nije dostupan, popularni rad).
