Pregled po CROSBI profilu: Jasmina Sabolović (CROSBI Profil: 12577, MBZ: 140652)
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1.(projekt HrZZ IP-2004-09-3500) Sabolović, Jasmina; Ramek, Michael; Pejić, JelenaSTRUCTURE PREDICTION OF PHYSIOLOGICAL BIS(AMINOACIDATO)COPPER(II) IN AQUEOUS SOLUTION: THE (L-HISTIDINATO)(L-GLUTAMINATO)COPPER(II) SYSTEM // 12th Triennial Congress of the World Association of Theoretical and Computational Chemists / Boyd, Russell (ur.).
Vancouver: Chemical Institute of Canada, 2022. Invited Communications 1F, 1 (pozvano predavanje, međunarodna recenzija, sažetak, znanstveni) -
2.Ramek, Michael; Pejić, Jelena; Sabolović, JasminaStructure prediction of neutral physiological copper(II) compounds with L-cysteine and L- histidine // Journal of inorganic biochemistry, 223 (2021), 111536, 16 doi:10.1016/j.jinorgbio.2021.111536 (međunarodna recenzija, članak, znanstveni)
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3.Vušak, Darko; Pejić, Jelena; Jurković, Mia; Szalontai, Gábor; Sabolović, JasminaCoordination polymers of paramagnetic bis(leucinato)copper(ii) diastereomers: experimental and computational study of the stereoisomerism and conformations // Crystengcomm, 22 (2020), 34; 5587-5600 doi:10.1039/d0ce00585a (međunarodna recenzija, članak, znanstveni)
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4.Vušak, Darko; Pejić, Jelena; Jurković, Mia; Szalontai, Gábor; Sabolović, JasminaCoordination polymers of paramagnetic bis(leucinato)copper(II) diastereomers: experimental and computational study of the stereoisomerism and conformations // Crystengcomm, 22 (2020), 34; 5587-5600 doi:10.1039/D0CE00585A (međunarodna recenzija, članak, znanstveni)
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5.Jurković, Mia; Vušak, Darko; Prugovečki, Biserka; Matković-Čalogović, Dubravka; Sabolović, JasminaSinteza i strukturna karakterizacija trans-(D- leucinato)(L-leucinato)bakra(II) // Šesti simpozij studenata kemičara, Knjiga sažetaka / Liović, Marin (ur.).
Zagreb: Prirodoslovno-matematički fakultet, Kemijski odsjek ; Hrvatsko kemijsko društvo, 2019. str. 60-60 (poster, domaća recenzija, sažetak, ostalo) -
6.Pejić, Jelena; Sabolović, JasminaConformational analysis of the (D-allo- isoleucinato)(L-Isoleucinato)copper(II) in aqueous solution by molecular dynamics simulation // BioExcel Summer School on Biomolecular Simulations
Pula, Italija, 2019. (poster, međunarodna recenzija, neobjavljeni rad, znanstveni) -
7.Sabolović, Jasmina; Kelterer, Anne-Marie; Ramek, MichaelDFT-calculated Magnetic Parameters of Physiological Copper(II) Complexes with L-asparagine and L-histidine: A Tool for Verification of Predicted Lower-energy Conformers in Aqueous Solution // ISTCP-X Book of Abstracts / Ruud, Kenneth (ur.).
Tromsø: UiT The Arctic University of Norway, 2019. str. P1-95 (poster, međunarodna recenzija, sažetak, znanstveni) -
8.Ramek, Michael; Marković, Marijana; Mutapčić, Ilina; Pejić, Jelena; Kelterer, Anne-Marie; Sabolović, JasminaConformational Analyses of Physiological Binary and Ternary Copper(II) Complexes with L‐Asparagine and L‐Histidine ; Study of Tridentate Binding of Copper(II) in Aqueous Solution // ChemistryOpen, 8 (2019), 852-868 doi:10.1002/open.201900159 (međunarodna recenzija, članak, znanstveni)
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9.Szalontai, Gábor; Sabolović, JasminaSSNMR SPECTROSCOPY, CRYSTALLOGRAPHY AND COMPUTATION OF PARAMAGNETIC BIS AMINO ACID (ĸ2N, O) COPPER(II) COMPLEXES. A JOINT APPROACH. // SMARTER6, Book of Abstracts / Krajnc, Andraž ; Čendak, Tomaž ; Mali, Gregor (ur.).
Ljubljana: National Institute of Chemistry, Slovenija, 2018. str. 26-26 (predavanje, međunarodna recenzija, sažetak, znanstveni) -
10.Pejić, Jelena; Vušak, Darko; Szalontai, Gábor; Prugovečki, Biserka; Mrvoš-Sermek, Draginja; Matković-Čalogović, Dubravka; Sabolović, JasminaDisorder at the Chiral Cα Center and Room- Temperature Solid-State cis–trans Isomerization ; Synthesis and Structural Characterization of Copper(II) Complexes with D-allo, L-Isoleucine // Crystal growth & design, 18 (2018), 9; 5138-5154 doi:10.1021/acs.cgd.8b00589 (međunarodna recenzija, članak, znanstveni)
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11.Budimčić, Jelena; Ramek, Michael; Sabolović, JasminaMechanisms of cis-trans isomerization and Cα epimerization of (D-allo, L-isoleucinato)copper(II) // 58th Sanibel Symposium - Final Program / Bartlett, Rodney J. (ur.).
Gainesville (FL): Qunatum Chemistry Project, University of Florida, Gainseville, Sjedinjene Američke Države, 2018. 2018, 1 (predavanje, međunarodna recenzija, sažetak, znanstveni) -
12.Szalontai, Gábor; Csonka, Róbert; Kaizer, József; Bombicz, Petra; Sabolović, Jasmina2 H magic-angle spinning NMR and powder diffraction study of deuterated paramagnetic copper(II) glycinato complexes. Information on crystallographic symmetries, stereo-isomerism, and molecular mobility available from ssNMR spectra // Inorganica chimica acta, 472 (2018), 320-329 doi:10.1016/j.ica.2017.05.071 (međunarodna recenzija, članak, znanstveni)
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13.Budimčić, Jelena, Ramek, Michael; Marković, Marijana; Mutapčić, Ilina; Sabolović, JasminaQuantum chemical study of (L-histidinato)(L-asparaginato)copper(II) in the gas phase and aqueous solution // 17. ÖSTERREICHISCHE CHEMIETAGE 17th Austrian Chemistry Days Joint Meeting of the Swiss & Austrian Chemical Societies - Book of Abstracts / Hüsing, Nicola (ur.).
Salzburg: UNIVERSITY OF SALZBURG, 2017. str. PO-153 (poster, međunarodna recenzija, sažetak, znanstveni) -
14.Loher, Claudia; Marković, Marijana; Ramek, Michael; Mutapčić, Ilina; Sabolović, JasminaComputational study of l-cysteinato-l- asparaginato-copper(II) in gas phase // Experimental Gerontology - Part of special issue: Thirteenth International Symposium on Neurobiology and Neuroendocrinology of Aging / Brown-Borg, Holly ; Borg, Kurt (ur.).
Bregenz, Austrija: Elsevier, 2017. str. 118-119 (poster, međunarodna recenzija, sažetak, znanstveni) -
15.Marković, Marijana; Ramek, Michael; Loher, Claudia; Sabolović, JasminaWeak intramolecular interactions in bis(L- threoninato)copper(II) compared to bis(L-allo- threoninato)copper(II) // 3rd Symposium on Weak Molecular Interactions - Book of Abstracts / Teobald Kupka (ur.).
Opole, 2017. str. 46-47 (ostalo, međunarodna recenzija, sažetak, znanstveni) -
16.Marković, Marijana; Ramek, Michael; Mutapčić, Ilina; Sabolović, JasminaConformational analyses of bis(L-asparaginato)copper(II) in the gas phase and in aqueous solution // 11th Triennial Congress of the World Association of Theoretical and Computational Chemists WATOC 2017, BOOK OF ABSTRACTS WITH SCIENTIFIC PROGRAM / Ochsenfeld, Christian (ur.).
München: Ludwig-Maximilians-Universität (LMU) München, 2017. str. PO2-145 (poster, međunarodna recenzija, sažetak, znanstveni) -
17.Ramek, Michael; Marković, Marijana; Loher, Claudia; Sabolović, JasminaQuantum chemical conformational analyses unveil conformational flexibility of physiological (L-histidinato)(L-threoninato)copper(II) in aqueous solution // 11th Triennial Congress of the World Association of Theoretical and Computational Chemists -WATOC 2017 - BOOK OF ABSTRACTS WITH SCIENTIFIC PROGRAM / Ochsenfeld, Christian (ur.).
München: Ludwig-Maximilians-Universität (LMU) München, 2017. str. PO2-34 (poster, međunarodna recenzija, sažetak, znanstveni) -
18.Sabolović, Jasmina; Ramek, Michael; Marković, MarijanaCalculating the geometry and Raman spectrum of physiological bis(L-histidinato)copper(II): an assessment of DFT functionals for aqueous and isolated systems // Journal of molecular modeling, 23 (2017), 290-1 doi:10.1007/s00894-017-3448-z (međunarodna recenzija, članak, znanstveni)
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19.Budimčić, Jelena; Sabolović, JasminaKonformacijska analiza kompleksa bis(D, L-izoleucinato)bakra(II) u vodenoj otopini // 25. HRVATSKI SKUP KEMIČARA I KEMIJSKIH INŽENJERA s međunarodnim sudjelovanjem - Knjiga sažetaka (Book of abstracts) / Đaković, Marijana ; Miljanić, Snežana ; Šantić, Ana ; Vianello, Robert (ur.).
Zagreb: Hrvatsko kemijsko društvo, 2017. str. 113-113 (poster, domaća recenzija, sažetak, znanstveni) -
20.Ramek, Michael; Marković, Marijana; Loher, Caludia; Sabolović, JasminaPronounced conformational flexibility of physiological (L-histidinato)(L-threoninato)copper(II) in aqueous solution disclosed by a quantum chemical study // Polyhedron, 135 (2017), 121-133 doi:10.1016/j.poly.2017.06.041 (međunarodna recenzija, članak, znanstveni)
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21.Marković, Marijana; Ramek, Michael; Loher, Claudia; Sabolović, JasminaThe Important Role of the Hydroxyl Group on the Conformational Adaptability in Bis(L-threoninato)copper(II) Compared to Bis(L-allo-threoninato)copper(II): Quantum Chemical Study // Inorganic chemistry, 55 (2016), 15; 7694-7708 doi:10.1021/acs.inorgchem.6b01157 (međunarodna recenzija, članak, znanstveni)
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22.Marković, Marijana; Ramek, Michael; Sabolović, JasminaA density functional theory study of the coordination modes of physiological bis(L-histidinato)copper(II): the importance of intermolecular interactions // 1st International Caparica Christmas Conference on Translational Chemistry - IC3TC 2015 Book of Abstracts / Capelo, Jose L ; Lodeiro, Carlos (ur.).
Caparica: Proteomass (Portugal), 2015. str. 60 (O 6A)-60 (pozvano predavanje, međunarodna recenzija, sažetak, znanstveni) -
23.Marković, Marijana; Ramek, Michael; Loher, Claudia; Sabolović, JasminaQuantum chemical study of bis(L- threoninato)copper(II) in the gas phase and aqueous solution // XI. ISTERH Conference "Recent Advances in Trace Element Research in Health and Disease" (ISTERH 2015) ; abstracts ; u: Journal of Trace Elements in Medicine and Biology 32 (2015) S1-S42 / Jurasović, Jasna ; Aschner, Michael (ur.).
Srebreno, Hrvatska: Elsevier, 2015. str. S24-S24 doi:10.1016/j.jtemb.2015.08.001 (poster, međunarodna recenzija, sažetak, znanstveni) -
24.Marković, Marijana; Ramek, Michael; Sabolović, JasminaA Density Functional Method Study of Physiological bis(L-asparaginato)copper(II) // XIX School of Pure and Applied Biophysics on Theoretical and Computational Approaches to Biophysics
Venecija, Italija, 2015. (poster, neobjavljeni rad, znanstveni) -
25.Szalontai, Gábor; Csonka, Róbert; Speier, Gábor; Kaizerm József; Sabolović, JasminaSolid-State NMR Study of Paramagnetic Bis(alaninato-κ2N, O)copper(II) and Bis(1-amino(cyclo)alkane-1-carboxylato-κ2N, O)copper(II) Complexes : Reflection of Stereoisomerism and Molecular Mobility in 13C and 2H Fast Magic Angle Spinning Spectra // Inorganic chemistry, 54 (2015), 10; 4663-4677 doi:10.1021/ic502987e (međunarodna recenzija, članak, znanstveni)
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26.Marković, Marijana; Ramek, Michael; Sabolović, JasminaThe Mixed (L-threoninato)(L- asparaginato)copper(II) System - Conformational Analysis of an Isolated Complex // 17th International Workshop on Computational Physics and Materials Science: Total Energy and Force Methods ; Book of Abstracts, Poster Session 2 ;
Trst, 2015. str. 15-15 (poster, međunarodna recenzija, sažetak, znanstveni) -
27.Szalontai, Gábor; Sabolović, Jasmina; Marković, Marijana; Balogh, SzabolcsssNMR Characterization of Paramagnetic Bis(L-valinato)copper(II) Stereoisomers. Effect of Conformational Disorder and Molecular Mobility on 13C and 2H Very-fast MAS Spectra // Central European NMR Meeting 29th NMR Valtice, Book of Abstracts / a (ur.).
Valtice, 2014. str. C-10 (predavanje, međunarodna recenzija, sažetak, znanstveni) -
28.Sabolović Jasmina, Ramek Michael, Marković MarijanaDensity Functional Theory Study for Aqueous Bis(L-histidinato)copper(II) Systems: Validation of the B3LYP vs. M06 Results // WATOC 2014 - 10th Congress of the World Association of Theoretical and Computational Chemists: Program and Book of Abstracts / Gutierrez-Oliva Soledad, Herrera Pisani Barbara, Toro-Labbe Alejandro (ur.).
Santiago: Pontifica Universidad Catolica de Chile, 2014. str. PP253 ; 656-PP253 ; 656 (poster, međunarodna recenzija, sažetak, znanstveni) -
29.Szalontai Gábor, Sabolović JasminassNMR Study of Deuterated Paramagnetic Bis(amino acid)copper(II) Complexes. Information on Crystal Forms, Stereo-isomerism, and Molecular Mobility Available from 2H Fast-MAS Spectra // CEUM 2014 16th Central European NMR Symposium and 16th Central European Bruker NMR Users Meeting Program and Book of Abstracts / Smrečki Vilko, Vikić-Topić Dražen (ur.).
Zagreb: RUĐER BOŠKOVIĆ INSTITUTE, Zagreb, 2014. str. L7-L7 (predavanje, međunarodna recenzija, sažetak, znanstveni) -
30.Marković, Marijana; Ramek, Michael; Sabolović, JasminaConformational Analysis of Bis(L-asparaginato)copper(II) as an Isolated Complex // 50th Symposium on Theoretical Chemistry STC 2014 Quantum Chemistry and Chemical Dynamics / González, Leticia (ur.).
Beč, 2014. str. P34-P34 (poster, međunarodna recenzija, sažetak, znanstveni) -
31.Marković, Marijana; Ramek, Michael; Sabolović, JasminaQuantum chemical study of bis(L-threoninato)copper(II) and bis(L-allo-threoninato)copper(II) as isolated complexes // Abstract book of the Brijuni Conference: "Self organizing matter and emergence" / Bosanac, Slobodan Danko ; Cikota, Aleksandar ; Cikota, Stefan (ur.).
Zagreb: Institut Ruđer Bošković, 2014. str. 33-33 (poster, međunarodna recenzija, sažetak, znanstveni) -
32.Szalontai, Gábor; Sabolović, Jasmina; Marković, Marijana; Balogh, SzabolcsSolid-State NMR Characterization of Paramagnetic Bis(L-valinato)copper(II) Stereoisomers – Effect of Conformational Disorder and Molecular Mobility on 13C and 2H Fast Magic-Angle Spinning Spectra // European journal of inorganic chemistry, (2014), 21; 3330-3340 doi:10.1002/ejic.201402134 (međunarodna recenzija, članak, znanstveni)
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33.Marković, Marijana; Ramek, Michael; Sabolović, JasminaWhy does the coordination mode of physiological bis(L-histidinato)copper(II) differ in the gas phase, crystal lattice and aqueous solutions? A quantum chemical study // European journal of inorganic chemistry, 17 (2014), 1; 198-212 doi:10.1002/ejic.201300746 (međunarodna recenzija, članak, znanstveni)
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34.Sabolović, Jasmina; Marković, MarijanaModeling of noncovalent interactions of bis(amino acidato)copper(II) complexes in the solid state and aqueous solution // Bioinformatics and biological physics: proceedings of the scientific meeting / Paar, Vladimir (ur.).
Zagreb: Hrvatska akademija znanosti i umjetnosti (HAZU), 2013. str. 139-148 (ostalo, domaća recenzija, cjeloviti rad (in extenso), znanstveni) -
35.Marković, Marijana; Ramek, Michael; Sabolović, JasminaQuantum chemical study of bis(L- histidinato)copper(II) as an isolated complex // 15. Österreichische Chemietage 2013, Austrian Chemistry Days, Book of Abstracts / Gescheidt-Demner, Georg (ur.).
Graz: Graz University of Technology, 2013. str. PO-191 (poster, međunarodna recenzija, sažetak, ostalo) -
36.Marković, Marijana; Ramek, Michael; Sabolović, JasminaQuantum chemical study of bis(L- histidinato)copper(II) surrounded with water molecules // 15. Österreichische Chemietage 2013, Austrian Chemistry Days, Book of Abstracts / Gescheidt-Demner, Georg (ur.).
Graz: Graz University of Technology, 2013. str. PO-192 (poster, međunarodna recenzija, sažetak, znanstveni) -
37.Sabolović, JasminaModeling of noncovalent interactions and self-assembly of cis- and trans-bis(L-alaninato)copper(II) in aqueous solution // ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY VOLUME 245 / AMER. CHEMICAL SOC. (ur.).
New Orleans (LA): AMER CHEMICAL SOC, 1155 16TH ST, NW, WASHINGTON, DC 20036 USA, 2013. str. PHYS-396 (poster, međunarodna recenzija, sažetak, znanstveni) -
38.Marković, Marijana; Ramek, Michael; Sabolović, JasminaQuantum chemical study of bis(L- histidinato)copper(II) as isolated complex and surrounded with water molecules // XXIII. hrvatski skup kemičara i kemijskih inženjera, Knjiga sažetaka / Hadžiev, Andrea ; Blažeković, Zdenko (ur.).
Zagreb: Hrvatsko društvo kemijskih inženjera i tehnologa (HDKI), 2013. str. 173-173 (poster, međunarodna recenzija, sažetak, znanstveni) -
39.Marković, MarijanaMolekulsko modeliranje kompleksa bakra(II) s aminokiselinama u vakuumu, kristalu i vodenoj otopini, 2012., doktorska disertacija, Prirodoslovno-matematički fakultet, Zagreb
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40.Marković, Marijana; Milić, Dalibor; Sabolović, JasminaModeling triple conformational disorder in a new crystal polymorph of cis-aquabis(L-isoleucinato)copper(II) // Crystal growth & design, 12 (2012), 8; 4116-4129 doi:10.1021/cg300636w (međunarodna recenzija, članak, znanstveni)
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41.Sabolović, JasminaMD MODELING AND KINETIC EFFECTS OF SELF-ASSEMBLY OF TRANS AND CIS BIS(L-ALANINATO)COPPER(II) COMPLEXES INTO A CRYSTALLIZATION NUCLEUS IN AQUEOUS SOLUTION // Ninth Triennial Congress of the WORLD ASSOCIATION OF THEORETICAL AND COMPUTATIONAL CHEMISTS WATOC 2011 / Yáñez, Manuel ; Mó, Otilia (ur.).
Santiago de Compostela, 2011. str. PII 232-PII 232 (poster, međunarodna recenzija, sažetak, ostalo) -
42.Marković, Marijana; Milić, Dalibor; Sabolović, JasminaCan MD Simulations of Solvated Bis(L- isoleucinato)copper(II) in Aqueous Solution Explain a Disorder in the X-Ray Crystal Structure // WATOC 2011 - Ninth Triennial Congress of the World Association of Theoretical and Computational Chemists: Program and Book of Abstracts / Yáñez, Manuel ; Mó, Otilia (ur.).
Santiago de Compostela, 2011. str. P II 011-P II 011 (poster, međunarodna recenzija, sažetak, znanstveni) -
43.Marković, Marijana; Judaš, Nenad; Sabolović, JasminaCombined Experimental and Computational Study of cis-trans Isomerism in Bis(L-valinato)copper(II) // Inorganic chemistry, 50 (2011), 8; 3632-3644 doi:10.1021/ic102585f (međunarodna recenzija, članak, znanstveni)
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44.Marković, Marijana; Sabolović, JasminaMolecular modeling of crystallization processes of trans and cis bis(L-valinato)copper(II) from aqueous solution // Book Of Abstracts, The 5th Central European Conference – Chemistry towards Biology / Abramić, Marija ; Maksić, Zvonimir, Salopek-Sondi, Branka ; Tomić, Sanja ; Vianello, Robert (ur.).
Zagreb: Institut Ruđer Bošković, 2010. str. 101-101 (poster, međunarodna recenzija, sažetak, znanstveni) -
45.Marković, Marijana; Judaš, Nenad; Sabolović, JasminaMolecular modeling in crystalline surroundings and single-crystal X-ray diffraction of trans and cis bis(L-valinato)copper(II) crystal and molecular structures // Book of Abstracts and Program, 10th International Symposium and Summer School on Bioanalysis / Matković-Čalogović, Dubravka ; Milić, Dalibor ; Prugovečki, Biserka ; Galić, Nives (ur.).
Zagreb, 2010. str. 61-61 (predavanje, međunarodna recenzija, sažetak, znanstveni) -
46.Marković, Marijana; Gomzi, Vjeran; Sabolović, JasminaMolecular modelling of copper(II) complexes with histidine // Book of Abstracts, Tenth International Summer School on Biophysics Supramolecular structure and function / Pifat-Mrzljak, Greta ; Zahradka, Ksenija (ur.).
Zagreb: Institut Ruđer Bošković, 2009. str. 132-132 (poster, međunarodna recenzija, sažetak, znanstveni) -
47.Marković, Marijana; Sabolović, JasminaCan the MD simulations of solvated trans and cis bis(L-valinato)copper(II) molecules in aqueous solution reveal the reasons for crystallisation of specific conformers? // Book Of Abstracts, The 3rd Adriatic Meeting on Computational Solutions in the Life Sciences / Tomić, Sanja (ur.).
Zagreb: Centre for Computational Solutions in the Life Sciences, Ruđer Bošković Institute, 2009. str. 66-66 (poster, međunarodna recenzija, sažetak, znanstveni) -
48.Marković, Marijana; Judaš, Nenad; Sabolović, JasminaMM calculations of unit cell packings of aquabis(L-valinato)copper(II) in simulated crystal lattice // EMBO Young Scientists Forum Book of Abstracts
Zagreb, Hrvatska, 2009. str. 37-37 (poster, međunarodna recenzija, sažetak, znanstveni) -
49.Sabolović, JasminaSTRUCTURE PREDICTION OF BIS(AMINO ACIDATO)COPPER(II) COMPLEXES IN DIFFERENT ENVIRONMENTS (VACUUM, CRYSTAL, SOLUTION) WITH THE SAME FORCE FIELD // 4th Bologna's convention on crystal forms - CRYSTALS, CO-CRYSTALS, SALTS, SOLVATES AND THEIR POLYMORPHS: USE, IMPROVEMENT AND INNOVATION
Bologna, Italija, 2009. (poster, međunarodna recenzija, neobjavljeni rad, znanstveni) -
50.Sabolović, Jasmina; Gomzi, VjeranStructure Prediction of Bis(amino acidato)copper(II) Complexes with a New Force Field for Molecular Modeling // Journal of Chemical Theory and Computation, 5 (2009), 7; 1940-1954 doi:10.1021/ct9000203 (međunarodna recenzija, članak, znanstveni)
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51.Sabolović, JasminaMolecular Mechanics (MM) Force Fields for Modelling of Copper(II) Amino Acid Complexes in Different Environments // AIP conference proceedings, 1102 (2009), 1; 193-199 doi:10.1063/1.3108374 (podatak o recenziji nije dostupan, conference paper, znanstveni)
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52.Sabolović, JasminaDevelopment of Molecular Mechanics (MM) Force Fields for Modelling of Copper(II) Amino Acid Complexes in Different Environments // The International Conference on Theory and Applications of Computational Chemistry – TACC 2008, Šangaj, Kina 2008. Book of Programme and Abstract for TACC2008 / Wei, Dongqing (ur.).
Shanghai: Shanghai Jiao Tong University, IASIA, 2008. str. 156-157 (pozvano predavanje, međunarodna recenzija, sažetak, znanstveni) -
53.Sabolović, JasminaModelling Structural Properties of Bis(glycinato)copper(II) in Aqueous Solution // Proceedings of the Eighth Triennial Congress of the World Association of Theoretical and Computational Chemists (WATOC 2008) / Jordan, Meredith (ur.).
Sydney: World Association of Theoretical and Computational Chemists, 2008. str. PP139-PP139 (poster, međunarodna recenzija, sažetak, znanstveni) -
54.Marković, Marijana; Sabolović, Jasmina.Why does anhydrous bis(L-valinato)copper(II) crystallise as a trans-isomer? Molecular mechanics calculations in simulated crystal lattice // Program & Book of Abstracts of the MATH/CHEM/COMP 2008 / Graovac, Ante ; Pokrić, Biserka ; Smrečki, Vilko (ur.).
Zagreb: Institut Ruđer Bošković, 2008. str. 24-24 (poster, međunarodna recenzija, sažetak, znanstveni) -
55.Marković, Marijana; Sabolović, JasminaWhy does aquabis(L-valinato)copper(II) crystallise as a cis-isomer? Molecular mechanics calculations in simulated crystal lattice // From Solid State To Biophysics IV / Forró, László ; Pavuna, Davor (ur.).
Lausanne: Forró, László ; Pavuna, Davor, 2008. str. nije označena-nije označena (poster, međunarodna recenzija, sažetak, znanstveni) -
56.Marković, Marijana; Sabolović, JasminaSinteza, određivanje kristalne strukture i molekulsko modeliranje cis akvabis(L-izoleucinato)bakra(II) // VII. susret mladih kemijskih inženjera, Knjiga sažetaka / Sander, Aleksandra ; Prlić Kardum, Jasna (ur.).
Zagreb: Fakultet kemijskog inženjerstva i tehnologije Sveučilišta u Zagrebu, 2008. str. 76-76 (poster, domaća recenzija, sažetak, znanstveni) -
57.Sabolović, Jasmina; Kaitner, BrankoThe effect of hydrogen bonding in two crystal modifications of aquabis(N, N-dimethylglycinato-
N, // Inorganica Chimica Acta, 361 (2008), 8; 2424-2436 doi:10.1016/j.ica.2007.12.016 (međunarodna recenzija, članak, znanstveni)O)copper(II): experimental and theoretical study -
58.Sabolović, JasminaModelling Structural Properties of Copper(II) Amino Acid Complexes in Different Environments // Book of Abstracts of the 2nd Opatija Meeting on Computational Solutions inthe Life Sciences / Babić, Darko (ur.).
Zagreb: Institut Ruđer Bošković, 2007. str. 39-39 (pozvano predavanje, međunarodna recenzija, sažetak, znanstveni) -
59.Marković, Marijana; Sabolović, JasminaConformational analysis of bis(L-isoleucinato)copper(II) and bis(L-valinato)copper(II) // Book Of Abstracts, The 2nd Opatija Meeting on Computational Solutions in the Life Sciences / Tomić, Sanja (ur.).
Zagreb: Centre for Computational Solutions in the Life Sciences, Ruđer Bošković Institute, Zagreb, 2007. str. 77-77 (poster, međunarodna recenzija, sažetak, znanstveni) -
60.Marković, Marijana; Judaš, Nenad; Sabolović, JasminaThe Modelling of Noncovalent Interactions in the Crystal Structures of bis(L-valinato)copper (II) // Humboldt Conference on Noncovalent Interactions : Book of Abstracts / Zarić, Snežana (ur.).
Vršac, Srbija, 2007. str. 58-58 (poster, međunarodna recenzija, sažetak, znanstveni) -
61.Sabolović, Jasmina; Kaitner, BrankoThe Effects of Steric Aliphatic-Aliphatic Interactions in the Coordination Polymer of Bis(N, N-diethylglycinato)copper(II): Experimental Evidence and Theoretical Modeling // Polyhedron, 26 (2007), 5; 1087-1097 (međunarodna recenzija, članak, znanstveni)
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62.Sabolović, JasminaTHE ABILITY OF THE MM FORCE FIELD FFW TO MODEL COPPER(II) AMINO ACID COMPLEXES IN VACUO, IN CRYSTAL, AND IN SOLUTION // 1st South Eastern European Workshop on Practical Approaches to Computational Biology - Through Science to Stability (ISBN 9536690535) / Tomić, Sanja (ur.).
Zagreb: Ruđer Bošković Institute, Zagreb, Croatia, 2005. (poster, međunarodna recenzija, sažetak, znanstveni) -
63.Sabolović, Jasmina; Kaitner, BrankoThe crystal and molecular structures of anhydrous and aqua bis(N, N-dialkylglycinato)copper(II) complexes: experiment and theory // XIVth Croatian-slovenian Crystallographic Meeting, Book of Abstracts / Popović, Stanko (ur.).
Zagreb: Hrvatska kristalografska zajednica HAZU, 2005. str. 52-52 (predavanje, međunarodna recenzija, sažetak, znanstveni) -
64.Sabolović, Jasmina; Kaitner, BrankoThe crystal and molecular structures of anhydrous and aqua bis(N, N-dialkylglycinato)copper(II) complexes: experiment and theory // Fourteenth Croatian-Slovenian Crystallographic Meeting, Book of Abstracts Programme / Cetina, Mario ; Popović, Stanko ; Štefanić, Zoran ; Višnjevac, Aleksandar (ur.).
Zagreb: Croatian Academy of Sciences and Arts, Croatain Crystallographic Association, 2005. (predavanje, međunarodna recenzija, sažetak, znanstveni) -
65.Sabolović, Jasmina; Mrak, Željko; Koštrun, Sanja; Janeković, AugustPOSTOJI LI POVEZANOST IZMEĐU ENTALPIJE TALJENJA I POTENCIJALNE ENERGIJE U KRISTALNOJ REŠETKI METALNIH TRIS-ACETILACETONATNIH KOMPLEKSA? // Knjiga sažetaka = Book of abstracts / XIX. hrvatski skup kemičara i kemijskih inženjera / Rapić, Vladimir ; Rogošić, Marko (ur.).
Zagreb: Hrvatsko društvo kemijskih inženjera i tehnologa : Hrvatsko kemijsko društvo, 2005. (poster, domaća recenzija, sažetak, znanstveni) -
66.Branica, Gina; Sabolović, JasminaCiklička voltammetrija kompleksa bakra(ii) s N, N-dimetiliranim L-aminokiselinama // XIX. hrvatski skup kemičara i kemijskih inženjera : Knjiga sažetaka = Book of abstracts ; Post C-32 / Rapić, Vladimir ; Rogošić, Marko (ur.).
Zagreb: Hrvatsko društvo kemijskih inženjera i tehnologa : Hrvatsko kemijsko društvo, 2005. str. 202-202 (poster, domaća recenzija, sažetak, znanstveni) -
67.Sabolović, JasminaTHE CRYSTAL STRUCTURE PREDICTION AND MODELLING OF BIS(N, N-DIETHYLGLYCINATO)COPPER(II) // Regional Biophysics Meeting 2005, Book of abstracts with programme ; ISBN 961-90942-1-2 / Abramović. Zrinka ; Dogša, Iztok (ur.).
Ljubljana: Slovenian Biophysical Society, 2005. (poster, međunarodna recenzija, sažetak, znanstveni) -
68.Sabolović, Jasmina; Mrak, Željko; Koštrun, Sanja; Janeković, AugustIs the enthalpy of fusion of tris(acetylacetonato)metal(III) complexes affected by their potential energy in the crystal state? // Inorganic chemistry, 43 (2004), 26; 8479-8489 (međunarodna recenzija, članak, znanstveni)
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69.Mirosavljević, Krunoslav; Sabolović, Jasmina; Noethig-Laslo, VesnaConformational Analysis of bis(L-N, N-dimethylvalinato)copper(II) and bis(L-N, N-dimethylleucinato)copper(II) in Different Solvents by EPR Spectroscopy and a Molecular Mechanics Study // European journal of inorganic chemistry, 2004 (2004), 19; 3930-3937 (međunarodna recenzija, članak, znanstveni)
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70.Sabolović, Jasmina; Kaitner, BrankoModelling Sterical Interactions in bis(N, N-diethylglycinato)copper(II) // CrystEngComm Discussion 2 : New Trends in Crystal Engineering : Poster Abstracts / Champness, N. ; Braga, D. (ur.).
Nottingham: The Royal Society of Chemistry, 2004. str. P.8-P.8 (poster, međunarodna recenzija, sažetak, znanstveni) -
71.Tautermann, Christofer S.; Sabolović, Jasmina; Voegele Andreas F.; Liedl, Klaus R.Mechanism of the Cis-Trans Isomerization of Bis(glycinato)copper(II) // The journal of physical chemistry. B, Condensed matter, materials, surfaces, interfaces & biophysical, 108 (2004), 2098-2102 (međunarodna recenzija, članak, znanstveni)
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72.Mirosavljević, Krunoslav; Sabolović, Jasmina; Noethig-Laslo, VesnaTHE INFLUENCE OF AMINO ACID SIDE CHAINS ON WATER BINDING TO THE COPPER(II) IN COPPER(II) COMPLEXES: AN EPR AND A MOLECULAR MECHANICS STUDY // Eight international summer school on biophysics: Supramolecular structure and function / Prof. dr. Greta Pifat-Mrzljak (ur.).
Zagreb: Institut Ruđer Bošković, 2003. (poster, sažetak, znanstveni) -
73.Mrak, ŽeljkoTermodinamička svojstva i molekulsko-mehaničko modeliranje 2, 4-pentandionato kompleksa prijelaznih kovina, 2003., doktorska disertacija, Prirodoslovno-matematički fakultet, Zagreb
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74.Sabolović, Jasmina; Tautermann, Christofer S.; Loerting, Thomas; Liedl, Klaus R.Modeling Anhydrous and Aqua Copper(II) Amino Acid Complexes: A New Molecular Mechanics Force Field Parametrization Based on Quantum Chemical Studies and Experimental Crystal Data // Inorganic Chemistry, 42 (2003), 7; 2268-2279 (međunarodna recenzija, članak, znanstveni)
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75.Sabolović, JasminaThe Study of Intramolecular Aliphatic Chain Interactions in Bis(L-N, N-dimethylaminoacidato)copper(II) Complexes by Means of Theoretical Conformational Analysis // Fifth COST D11 Workshop on Supramolecular Chemistry, Scientific Program and List of Abstracts / Ramstrom, O. ; Moberg, C. (ur.).
Stockholm: Department of Chemistry, Royal Institute of Technology, Stockholm, 2002. str. 73-73 (poster, međunarodna recenzija, sažetak, znanstveni) -
76.Sabolović, Jasmina; Noethig-Laslo, VesnaThe influence of amino acid side chains on water binding to the copper(II) in bis(N, N-dimethyl-L-a- isoleucinato)-copper(II): an EPR and molecular mechanics study // Celullar & Molecular Biology Letters, 7 (2002), 1; 151-153 (međunarodna recenzija, članak, znanstveni)
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77.Sabolović, Jasmina; Noethig-Laslo, VesnaInfluence of Amino Acid Side Chains on Water Binding to the Copper(II) in bis(N, N-dimethyl- L- -isoleucinato)copper(II): an EPR and Molecular Mechanics Study // Fourth COST-D11 Workshop on Supramolecular Chemistry : abstracts / Vesnaver, Gorazd (ur.).
Bled, Slovenija, 2001. (poster, međunarodna recenzija, sažetak, znanstveni) -
78.Sabolović, JasminaCopper(II) amino acid complexes modelled by molecular mechanics method // 1999 SFB Congress "Metal Mediated Reactions Modelled After Nature"
Jena: Friedrich-Schiller-University Jena, 1999. str. 13-13 (poster, međunarodna recenzija, sažetak, znanstveni) -
79.Sabolović, JasminaModelling aqua bis copper(II) amino acid complexes // MATH/CHEM/COMP´99, Book of Abstracts & List of Participants / Graovac, Ante ; Smrečki, Vilko ; Vikić-Topić, Dražen (ur.).
Dubrovnik: Interuniverzitetski centar Dubrovnik (IUC), 1999. str. 62-62 (poster, međunarodna recenzija, sažetak, znanstveni) -
80.Kaitner, Branko; Paulić, Nevenka; Pavlović, Gordana; Sabolović, JasminaBis(L-N, N-dipropylalaninato)copper(II) X-ray crystal structure, the crystal structure prediction and conformational analysis with a new force field // Polyhedron, 18 (1999), 17; 2301-2311 (međunarodna recenzija, članak, znanstveni)
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81.Sabolović, JasminaModelling of Crystal Lattice Effects on the Copper(II) Coordination Polyhedron Geometry in Copper(II) Amino Acid Complexes // 28th Course "Crystal Engineering: From Molecules and Crystals to Materials" : Short Talks and Poster Abstracts / Braga, Dario ; Orpen, Guy (ur.).
Rim, 1999. str. P47-P47 (poster, međunarodna recenzija, sažetak, znanstveni) -
82.Sabolović, Jasmina; Liedl, Klaus R.Why are copper(II) amino acid complexes not planar in their crystal structures? An ab initio and molecular mechanics study // Inorganic chemistry, 38 (1999), 12; 2764-2774 (međunarodna recenzija, članak, znanstveni)
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83.Sabolović, Jasmina; Paulić, Nevenka; Pavlović, Gordana; Kaitner, BrankoOdređivanje konformacije bis(L-N, N- dipropilalaninato)bakar(II) difrakcijom rentgenskih zraka i novim poljem sila // XVI. hrvatski skup kemičara i kemijskih inženjera : sažetci / Kurtanjek, Želimir ; Škare, Danko ; Meić, Zlatko (ur.).
Zagreb: Hrvatsko društvo kemijskih inženjera i tehnologa (HDKI), 1999. str. 34-34 (poster, međunarodna recenzija, sažetak, znanstveni) -
84.Sabolović, Jasmina; Liedl, Klaus R.In vacuo and in crystal modelling of copper(II) complexes with amino acids // NATO Advanced Research Workshop on Molecular Modeling and Dynamics of Biological Molecules Containing Metal Ions / Banci, Lucia (ur.).
San Miniato, Italija: Banci, Lucia; University of Florence, 1997. str. 34-34 (poster, međunarodna recenzija, sažetak, znanstveni) -
85.Kaitner, Branko; Meštrović, Ernest; Paulić, Nevenka; Sabolović, Jasmina; Raos, NenadStereochemistry of complexes with n-alkylated amino acids. X. crystal structure and molecular mechanics calculations on racemic AQU3ABis(L-N, N-Dimethylvalinato)copper(II) // Journal of coordination chemistry, 36 (1995), 2; 117-124 doi:10.1080/00958979508022552 (međunarodna recenzija, članak, znanstveni)
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86.Sabolović, Jasmina; Rasmussen, KjeldIn vacuo and in crystal molecular-mechanical modeling of copper(II) complexes with amino acids // Inorganic chemistry, 34 (1995), 5; 1221-1232 doi:10.1021/ic00109a033 (međunarodna recenzija, članak, znanstveni)
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87.Sabolović, Jasmina; Raos, NenadThe shapes of the copper(II) coordination polyhedra: an attempt at a comparison // Journal of molecular structure. Theochem, 281 (1993), 2-3; 101-105 doi:10.1016/0166-1280(93)87066-m (međunarodna recenzija, članak, znanstveni)
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88.Sabolović, JasminaSimulation of copper(II) coordination polyhedron distortion: An improvement of the molecular mechanics model based on coulombic interactions // Polyhedron, 12 (1993), 9; 1107-1113 doi:10.1016/s0277-5387(00)87193-4 (međunarodna recenzija, članak, znanstveni)
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89.Sabolović, Jasmina; Raos, NenadMolekulsko-mehanički modeli za proračun distorzije koordinacijskog poliedra // Kemija u industriji : časopis kemičara i tehnologa Hrvatske, 40 (1992), 7; 275-280 (međunarodna recenzija, pregledni rad, znanstveni)
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90.Sabolović, Jasmina; Raos, Nenad; Rasmussen, KjeldDistortion potential for molecular mechanics calculation of plasticity of copper(II) coordination: An approximation // Polyhedron, 10 (1991), 17; 2079-2081 doi:10.1016/s0277-5387(00)86036-2 (međunarodna recenzija, članak, znanstveni)
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91.Sabolović, Jasmina; Raos, NenadSimulation of plasticity of a copper(II) coordination polyhedron with a force field based on coulombic interactions: Conformational analysis of copper(II) chelates with α-amino acids // Polyhedron, 9 (1990), 19; 2419-2427 doi:10.1016/s0277-5387(00)86822-9 (međunarodna recenzija, članak, znanstveni)
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92.Sabolović, Jasmina; Raos, NenadCritical evaluation of empirical force-field models for simulation of plasticity of copper(II) coordination // Polyhedron, 9 (1990), 10; 1277-1286 doi:10.1016/S0277-5387(00)86764-9 (međunarodna recenzija, članak, znanstveni)
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93.Sabolović, Jasmina; Raos, Nenad; Rasmussen, KjeldSimulation of plasticity of Copper(II) coordination polyhedron: empirical force field model with distorsion coordinate potential // Croatica chemica acta, 62 (1989), 3; 495-503 (međunarodna recenzija, članak, znanstveni)
