Pregled po CROSBI profilu: Dragan Amić (CROSBI Profil: 24874, MBZ: 86325)
Pronađeno 83 radova
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51.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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52.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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53.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) -
54.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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55.Bešlo, Drago; Rastija, Vesna; Amić, DraganQSAR study of flavonoids as inhibitors of a- glucosidase // HDBMB 2008 congress of the Croatian society of biochemistry and molecular biology with international participation Osijek, Croatia, September 17-20, 2008.
Osijek, 2008. str. 68-68 (poster, domaća recenzija, pp prezentacija, znanstveni) -
56.Amić, DraganOrganska kemija. Zagreb: Školska knjiga, 2008 (udžbenik)
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57.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 -
58.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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59.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) -
60.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) -
61.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) -
62.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) -
63.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) -
64.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) -
65.Amić, Dragan; Davidović-Amić, Dušanka; Bešlo, Drago; Trinajstić, NenadStructure-radical scavenging activity relationships of flavonoids // Croatica chemica acta, 76 (2003), 1; 55-61 (međunarodna recenzija, članak, znanstveni)
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66.Amić, Dragan; Trinajstić, NenadAntioksidacijska aktivnost vina // Gazophylacium, VII (2002), 1-2; 88-93 (podatak o recenziji nije dostupan, pregledni rad, stručni)
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67.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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68.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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69.Nikolić, Sonja; Trinajstić, Nenad; Amić, Dragan; Bešlo, Drago; Basak, Subhash C.Modeling solubility of aliphatic alcohols in water. Graph connectivity indices versus line graph connectivity indices // QSPR/QSAR Studies by Molecular Descriptors / Diudea, Mircea V. (ur.).
Huntington (NY): Nova Science Publishers, 2000. str. 63-81 -
70.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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71.Amić, Dragan; Davidović-Amić, Dušanka; Bešlo, Drago; Trinajstić, NenadVitisin-Type Pigments: Possible Novel Food Colors // Croatica Chemica Acta, 73 (2000), 2; 511-516 (međunarodna recenzija, članak, znanstveni)
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72.Basak, Subhash. C.; Nikolić, Sonja; Trinajstić, Nenad; Amić, Dragan; Bešlo, DragoQSPR Modeling : Graph Connectivity Indices versus Line Graph Connectivity Indices // Journal of Chemical Information and Computer Sciences, 40 (2000), 4; 927-933 (međunarodna recenzija, članak, znanstveni)
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73.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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74.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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75.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)
