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Izvorni znanstveni i pregledni radovi u CC časopisima
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1. Szalontai, Gábor; Csonka, Róbert; Kaizer, József; Bombicz, Petra; Sabolović, Jasmina.
2 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 (članak, znanstveni).  
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2. Ramek, Michael; Marković, Marijana; Loher, Caludia; Sabolović, Jasmina.
Pronounced conformational flexibility of physiological (L-histidinato)(L-threoninato)copper(II) in aqueous solution disclosed by a quantum chemical study. // Polyhedron. 135 (2017) ; 121-133 (članak, znanstveni).
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3. Sabolović, Jasmina; Ramek, Michael; Marković, Marijana.
Calculating 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) ; 290-1-290-13 (članak, znanstveni).
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4. Marković, Marijana; Ramek, Michael; Loher, Claudia; Sabolović, Jasmina.
The 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 (članak, znanstveni).
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5. Szalontai, Gábor; Csonka, Róbert; Speier, Gábor; Kaizerm József; Sabolović, Jasmina.
Solid-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 (članak, znanstveni).
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6. Marković, Marijana; Ramek, Michael; Sabolović, Jasmina.
Why 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 (članak, znanstveni).
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7. Szalontai, Gábor; Sabolović, Jasmina; Marković, Marijana; Balogh, Szabolcs.
Solid-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 (članak, znanstveni).
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8. Tomić, Antonija; Tomić, Sanja.
Hunting the human DPP III active conformation : combined thermodynamic and QM/MM calculations. // Dalton transactions. 43 (2014) ; 15503-15514 (članak, znanstveni).
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9. Hrvoje, Brkić; Daniela, Buongiorno; Michael, Ramek; Grit, Straganz; Sanja, Tomić.
Dke1 – Structure, Dynamics and Function, A Theoretical and Experimental Study Elucidated the Role of the Binding Site Shape and the H-Bonding Network in Catalysis. // Journal of biological inorganic chemistry. 17 (2012) , 5; 801-815 (članak, znanstveni).
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10. Marković, Marijana; Milić, Dalibor; Sabolović, Jasmina.
Modeling triple conformational disorder in a new crystal polymorph of cis-aquabis(L-isoleucinato)copper(II). // Crystal growth & design. 12 (2012) , 8; 4116-4129 (članak, znanstveni).
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11. Tomić, Antonija; Gonzalez, Miguel; Tomić, Sanja.
The large scale conformational change of the human DPP III – substrate prefers the "closed" form. // Journal of chemical information and modeling. 52 (2012) , 6; 1583-1594 (članak, znanstveni).
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12. Tus, Alan; Rakipović, Alen; Peretin, Goran; Tomić, Sanja; Šikić, Mile.
BioMe : biologically relevant metals. // Nucleic acids research. 40 (2012) ; W352-W357 (članak, znanstveni).
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13. Marković, Marijana; Judaš, Nenad; Sabolović, Jasmina.
Combined Experimental and Computational Study of cis-trans Isomerism in Bis(L-valinato)copper(II). // Inorganic chemistry. 50 (2011) , 8; 3632-3644 (članak, znanstveni).
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14. Miličević, Ante; Branica, Gina; Raos, Nenad.
Irving-Williams Order in the Framework of Connectivity Index 3χv Enables Simultaneous Prediction of Stability Constants of Bivalent Transition Metal Complexes. // Molecules. 16 (2011) , 2; 1103-1112 (članak, znanstveni).
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15. Šimunović, Mijo; Žagrović, Bojan; Tomić, Sanja.
Mechanism and thermodynamics of ligand binding to auxin amidohydrolase. // Journal of molecular recognition. 24 (2011) , 5; 854-861 (članak, znanstveni).
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16. Tomić, Antonija; Abramić, Marija; Špoljarić, Jasminka; Agić, Dejan; Smith, David M.; Tomić, Sanja.
Human Dipeptidyl Peptidase III: Insights into Ligand Binding from a Combined Experimental and Computational Approach. // Journal of molecular recognition. 24 (2011) , 5; 804-814 (članak, znanstveni).
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17. Sabolović, Jasmina; Gomzi, Vjeran.
Structure 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 (članak, znanstveni).
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18. Savić, Bojana; Tomić, Sanja; Magnus, Volker; Gruden, Kristina; Barle, Katja; Grenković, Renata; Ludwig-Müller, Jutta; Salopek-Sondi, Branka.
Auxin amidohydrolases from Brassica rapa cleave the alanine conjugate of indolepropionic acid as a preferable substrate: a biochemical and modeling approach. // Plant and cell physiology. 50 (2009) , 9; 1587-1599 (članak, znanstveni).
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19. Bertoša, Branimir; Kojić-Prodić, Biserka; Wade, Rebecca; Tomić, Sanja.
Mechanism of Auxin Interaction with Auxin Binding Protein (ABP1): A Molecular Dynamics Simulation Study. // Biophysical journal. 94 (2008) , 1; 27-37 (članak, znanstveni).
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20. Raos, Nenad; Branica, Gina; Miličević, Ante.
The use of graph-theoretical models to evaluate two electroanalytical methods for determination of stability constants. // Croatica chemica acta. 81 (2008) , 3; 511-517 (članak, znanstveni).
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21. Sabolović, Jasmina; Kaitner, Branko.
The effect of hydrogen bonding in two crystal modifications of aquabis(N, N-dimethylglycinato-N, O)copper(II): experimental and theoretical study. // Inorganica Chimica Acta. 361 (2008) , 8; 2424-2436 (članak, znanstveni).
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22. Sabolović, Jasmina; Kaitner, Branko.
The 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 (članak, znanstveni).
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Znanstveni radovi u drugim časopisima
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Kongresno priopćenje (sažeci) u ostalim časopisima
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Drugi radovi u zbornicima skupova s recenzijom
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Sažeci u zbornicima skupova
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1. Budimčić, Jelena; Ramek, Michael; Sabolović, Jasmina.
Mechanisms 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. (predavanje,međunarodna recenzija,sažetak,znanstveni).
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2. Szalontai, Gábor; Sabolović, Jasmina.
SSNMR 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. 26-26 (predavanje,međunarodna recenzija,sažetak,znanstveni).
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3. Budimčić, Jelena, Ramek, Michael; Marković, Marijana; Mutapčić, Ilina; Sabolović, Jasmina.
Quantum 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. PO-153-PO-153 (poster,međunarodna recenzija,sažetak,znanstveni).
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4. Loher, Claudia; Marković, Marijana; Ramek, Michael; Mutapčić, Ilina; Sabolović, Jasmina.
Computational 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.).
Elsevier, 2017. 118-119 (poster,međunarodna recenzija,sažetak,znanstveni).
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5. Marković, Marijana; Ramek, Michael; Loher, Claudia; Sabolović, Jasmina.
Weak 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. 46-47 (međunarodna recenzija,sažetak,znanstveni).
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6. Marković, Marijana; Ramek, Michael; Mutapčić, Ilina; Sabolović, Jasmina.
Conformational 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. PO2-145-PO2-145 (poster,međunarodna recenzija,sažetak,znanstveni).
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7. Ramek, Michael; Marković, Marijana; Loher, Claudia; Sabolović, Jasmina.
Quantum 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. PO2-34-PO2-34 (poster,međunarodna recenzija,sažetak,znanstveni).
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8. Marković, Marijana; Ramek, Michael; Loher, Claudia; Sabolović, Jasmina.
Quantum 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.).
Elsevier, 2015. S24-S24 (poster,međunarodna recenzija,sažetak,znanstveni).
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9. Marković, Marijana; Ramek, Michael; Sabolović, Jasmina.
The 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. 15-15 (poster,međunarodna recenzija,sažetak,znanstveni).
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10. Marković, Marijana; Ramek, Michael; Sabolović, Jasmina.
A 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. 60 (O 6A)-60 (pozvano predavanje,međunarodna recenzija,sažetak,znanstveni).
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11. Marković, Marijana; Ramek, Michael; Sabolović, Jasmina.
Quantum 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. 33-33 (poster,međunarodna recenzija,sažetak,znanstveni).
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12. Marković, Marijana; Ramek, Michael; Sabolović, Jasmina.
Conformational 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. P34-P34 (poster,međunarodna recenzija,sažetak,znanstveni).
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13. Sabolović Jasmina, Ramek Michael, Marković Marijana.
Density 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. PP253 ; 656-PP253 ; 656 (poster,međunarodna recenzija,sažetak,znanstveni).
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14. Szalontai Gábor, Sabolović Jasmina.
ssNMR 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 : Institut Ruđer Bošković, 2014. L7-L7 (predavanje,međunarodna recenzija,sažetak,znanstveni).
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15. Szalontai, Gábor; Sabolović, Jasmina; Marković, Marijana; Balogh, Szabolcs.
ssNMR 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. C-10-C-10 (predavanje,međunarodna recenzija,sažetak,znanstveni).
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16. Marković, Marijana; Ramek, Michael; Sabolović, Jasmina.
Quantum 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. 173-173 (poster,međunarodna recenzija,sažetak,znanstveni).
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17. Marković, Marijana; Ramek, Michael; Sabolović, Jasmina.
Quantum 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. PO-192-PO-192 (poster,međunarodna recenzija,sažetak,znanstveni).
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18. Marković, Marijana; Ramek, Michael; Sabolović, Jasmina.
Quantum 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. PO-191-PO-191 (poster,međunarodna recenzija,sažetak).
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19. Tomić, Sanja; Brkić, Hrvoje; Ramek, Michael; Buongiorno, Daniele; Straganz, Grit.
Influence of The Hydrophobic Residues on The Dke1 Activity // .
1-1 (poster,međunarodna recenzija,sažetak,znanstveni).
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20. Sanja, Tomić; Hrvoje, Brkić; Michael, Ramek; Grit, Straganz.
Step Forward in Understanding Mechanism of Non-heme Fe2+ Dependent Dioxyhenase Dke1 Catalysis // Book of Abstract.
1-1 (predavanje,međunarodna recenzija,sažetak,znanstveni).
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21. Marković, Marijana; Milić, Dalibor; Sabolović, Jasmina.
Can 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. P II 011-P II 011 (poster,međunarodna recenzija,sažetak,znanstveni).
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22. Sabolović, Jasmina.
MD 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. PII 232-PII 232 (poster,međunarodna recenzija,sažetak).
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23. Marković, Marijana; Sabolović, Jasmina.
Molecular 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. 101-101 (poster,međunarodna recenzija,sažetak,znanstveni).
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24. Tomić, Antonija; Špoljarić, Jasminka; Abramić, Marija; Tomić, Sanja.
Ligand binding to human DPP III and its mutant H568N - computational analyses // Abstracts of the 6th International Workshop on New Approaches in Drug Design & Discovery "The Interactions :From Atom-Atom Contacts to Networks in System Biology" / Klebe, Gerhard ; Matter, Hans ; Sotriffer, Hans (ur.).
Marburg : University of Marburg, 2010. 87-87 (poster,međunarodna recenzija,sažetak,znanstveni).
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25. Marković, Marijana; Gomzi, Vjeran; Sabolović, Jasmina.
Molecular 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. 132-132 (poster,međunarodna recenzija,sažetak,znanstveni). 
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26. Marković, Marijana; Judaš, Nenad; Sabolović, Jasmina.
MM calculations of unit cell packings of aquabis(L-valinato)copper(II) in simulated crystal lattice // EMBO Young Scientists Forum Book of Abstracts.
2009. 37-37 (poster,međunarodna recenzija,sažetak,znanstveni).
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27. Marković, Marijana; Sabolović, Jasmina.
Can 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. 66-66 (poster,međunarodna recenzija,sažetak,znanstveni).
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28. Savić, Bojana; Tomić, Sanja; Magnus, Volker; Gruden, Kristina; Barle, Katja; Grenković, Renata; Salopek-Sondi, Branka; Jutta Ludwig-Müller.
Auxin amidohydrolases from Brassica rapa cleave conjugates of indole propionic and indole butyric acid as preferable substrates: A biochemical and modeling approach // ACPD 2009, Auxins and Cytokinins in Plant Development, Book of Abstracts.
Prag, 2009. 22-22 (predavanje,međunarodna recenzija,sažetak,znanstveni).
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29. Marković, Marijana; Sabolović, Jasmina.
Sinteza, 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. 76-76 (poster,domaća recenzija,sažetak,znanstveni).
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30. Marković, Marijana; Sabolović, Jasmina.
Why 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 : Vlastita naklada, 2008. (poster,međunarodna recenzija,sažetak,znanstveni).
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31. 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. 24-24 (poster,međunarodna recenzija,sažetak,znanstveni).
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32. Sabolović, Jasmina.
Modelling 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. PP139-PP139 (poster,međunarodna recenzija,sažetak,znanstveni).
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33. Sabolović, Jasmina.
Development 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. 156-157 (pozvano predavanje,međunarodna recenzija,sažetak,znanstveni).
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34. Marković, Marijana; Judaš, Nenad; Sabolović, Jasmina.
The 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.).
2007. 58-58-58 (poster,međunarodna recenzija,sažetak,znanstveni).
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35. Marković, Marijana; Sabolović, Jasmina.
Conformational 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. 77-77 (poster,međunarodna recenzija,sažetak,znanstveni).
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36. Sabolović, Jasmina.
Modelling 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. 39-39 (pozvano predavanje,međunarodna recenzija,sažetak,znanstveni).
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Neobjavljena sudjelovanja na skupovima
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1. Marković, Marijana; Ramek, Michael; Sabolović, Jasmina.
A Density Functional Method Study of Physiological bis(L-asparaginato)copper(II) // .
(poster,neobjavljeni rad,znanstveni).
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2. Sabolović, Jasmina.
STRUCTURE PREDICTION OF BIS(AMINO ACIDATO)COPPER(II) COMPLEXES IN DIFFERENT ENVIRONMENTS (VACUUM, CRYSTAL, SOLUTION) WITH THE SAME FORCE FIELD // .
(poster,međunarodna recenzija,neobjavljeni rad,znanstveni).
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