crta
Hrvatska znanstvena Sekcija img
bibliografija
3 gif
 Home
 About the project
 FAQ
 Contact
4 gif
Browsing
Basic search
Advanced search
Statistical data
Other bibliographies
Similar projects
 Catalogues and databases

Jasmina Sabolović
(140652)

 
 
 
Printer version   
 
  Journal articles and review articles in CC journals
 

1. Ramek, Michael; Marković, Marijana; Mutapčić, Ilina; Pejić, Jelena; Kelterer, Anne-Marie; Sabolović, Jasmina.
Conformational 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 (journal article). URL link to workURL link to work

2. Pejić, Jelena; Vušak, Darko; Szalontai, Gábor; Prugovečki, Biserka; Mrvoš-Sermek, Draginja; Matković-Čalogović, Dubravka; Sabolović, Jasmina.
Disorder 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 (journal article). URL link to workURL link to work

3. 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 (journal article). URL link to workURL link to work

4. 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 (journal article). URL link to workURL link to work

5. 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 (journal article). URL link to workURL link to work

6. 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 (journal article). URL link to workURL link to work

7. 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 (journal article). URL link to workURL link to work

8. 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 (journal article). URL link to workURL link to work

9. 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 (journal article). URL link to workURL link to work

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 (journal article). URL link to workURL link to work

11. 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 (journal article). URL link to workURL link to work

12. 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 (journal article). URL link to workURL link to work

13. 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 (journal article). URL link to workURL link to work

14. 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 (journal article). URL link to work

15. Mirosavljević, Krunoslav; Sabolović, Jasmina; Noethig-Laslo, Vesna.
Conformational 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 (journal article).

16. Sabolović, Jasmina; Mrak, Željko; Koštrun, Sanja; Janeković, August.
Is 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 (journal article).

17. 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 (journal article).

18. 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 (journal article).

19. Kaitner, Branko; Paulić, Nevenka; Pavlović, Gordana; Sabolović, Jasmina.
Bis(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 (journal article).

20. 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 (journal article).

21. Kaitner, Branko; Meštrović, Ernest; Paulić, Nevenka; Sabolović, Jasmina; Raos, Nenad.
Stereochemistry of complexes with n-alkylated amino acids. XI. crystal structure and molecular mechanics calculations on racemic AQU3ABis(L-N, N-Dimethylvalinato)copper(II). // Journal of coordination chemistry. 36 (1995) , 2; 117-124 (journal article). URL link to workURL link to work

22. Sabolović, Jasmina; Rasmussen, Kjeld.
In Vacuo and In Crystal Molecular-Mechanical Modeling of Copper(II) Complexes with Amino Acids. // Inorganic chemistry. 34 (1995) , 5; 1221-1232 (journal article). URL link to workURL link to work

23. Sabolović, Jasmina.
Simulation of copper(II) coordination polyhedron distortion: An improvement of the molecular mechanics model based on coulombic interactions. // Polyhedron. 12 (1993) , 9; 1107-1113 (journal article). URL link to workURL link to work

24. Sabolović, Jasmina; Raos, Nenad.
The shapes of the copper(II) coordination polyhedra: an attempt at a comparison. // Journal of Molecular Structure: THEOCHEM. 281 (1993) , 2-3; 101-105 (journal article). URL link to workURL link to work

25. Sabolović, Jasmina; Raos, Nenad.
Molecular Mechanics Models for the Simulation of Coordination Polyhedron Distortion. // Kemija u industriji : časopis kemičara i tehnologa Hrvatske. 40 (1992) , 7; 275-280 (review article).

26. Sabolović, Jasmina; Raos, Nenad; Rasmussen, Kjeld.
Distortion potential for molecular mechanics calculation of plasticity of copper(II) coordination: An approximation. // Polyhedron. 10 (1991) , 17; 2079-2081 (journal article). URL link to workURL link to work

27. Sabolović, Jasmina; Raos, Nenad.
Critical evaluation of empirical force-field models for simulation of plasticity of copper(II) coordination. // Polyhedron. 9 (1990) , 10; 1277-1286 (journal article). URL link to workURL link to work

28. Sabolović, Jasmina; Raos, Nenad.
Simulation 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 (journal article). URL link to workURL link to work

29. Sabolović, Jasmina; Raos, Nenad; Rasmussen, Kjeld.
Simulation of plasticity of Copper(II) coordination polyhedron: empirical force field model with distorsion coordinate potential. // Croatica chemica acta. 62 (1989) , 3; 495-503 (journal article). URL link to work
Vrh
 
  Scientific papers in other journals
 

1. Sabolović, Jasmina.
Molecular Mechanics (MM) Force Fields for Modelling of Copper(II) Amino Acid Complexes in Different Environments. // AIP conference proceedings. 1102 (2009) , 1; 193-199. URL link to workURL link to work

2. Sabolović, Jasmina; Noethig-Laslo, Vesna.
The 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 (journal article).
Vrh
 
  Conference reports (abstracts) in other journals
 

1. Sabolović, Jasmina.
Modeling 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., editor(s).
New Orleans : AMER CHEMICAL SOC, 1155 16TH ST, NW, WASHINGTON, DC 20036 USA, 2013. PHYS-396-PHYS-396 (poster,international peer-review,abstract,scientific).
Vrh
 
  Other refereed conference papers
 

1. Sabolović, Jasmina; Marković, Marijana.
Modeling 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, editor(s).
Zagreb : Croatian Academy of Sciences and Arts, 2013. 139-148 (domestic peer-review,published,scientific).
Vrh
 
  Abstracts in Book of abstracts
 

1. Jurković, Mia; Vušak, Darko; Prugovečki, Biserka; Matković-Čalogović, Dubravka; Sabolović, Jasmina.
Synthesis and structural characterization of trans-(D-leucinato)(L-leucinato)copper(II) // Šesti simpozij studenata kemičara, Knjiga sažetaka / Liović, Marin, editor(s).
Zagreb : Prirodoslovno-matematički fakultet, Kemijski odsjek ; Hrvatsko kemijsko društvo, 2019. 60-60 (poster,domestic peer-review,abstract).

2. Sabolović, Jasmina; Kelterer, Anne-Marie; Ramek, Michael.
DFT-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, editor(s).
Tromsø, Norveška : UiT The Arctic University of Norway, 2019. P1-95-P1-95 (poster,international peer-review,abstract,scientific). URL link to work

3. 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., editor(s).
Gainseville, Florida, Sjedinjene Američke Države : Qunatum Chemistry Project, University of Florida, Gainseville, Sjedinjene Američke Države, 2018. (lecture,international peer-review,abstract,scientific). URL link to work

4. 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, editor(s).
Ljubljana : National Institute of Chemistry, Slovenija, 2018. 26-26 (lecture,international peer-review,abstract,scientific). URL link to work

5. 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, editor(s).
Salzburg : UNIVERSITY OF SALZBURG, 2017. PO-153-PO-153 (poster,international peer-review,abstract,scientific).

6. Budimčić, Jelena; Sabolović, Jasmina.
Conformational analysis of the bis(D, L -isoleucinato)copper(II) complex in aqueous solution // 25. HRVATSKI SKUP KEMIČARA I KEMIJSKIH INŽENJERA s međunarodnim sudjelovanjem - Knjiga sažetaka (Book of abstracts) / Đaković, Marijana ; Miljanić, Snežana ; Šantić, Ana ; Vianello, Robert, editor(s).
Zagreb : Hrvatsko kemijsko društvo, 2017. 113-113 (poster,domestic peer-review,abstract,scientific). URL link to work

7. 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, editor(s).
Elsevier, 2017. 118-119 (poster,international peer-review,abstract,scientific). URL link to work

8. 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, editor(s).
Opole, 2017. 46-47 (international peer-review,abstract,scientific). URL link to work

9. 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, editor(s).
München : Ludwig-Maximilians-Universität (LMU) München, 2017. PO2-145-PO2-145 (poster,international peer-review,abstract,scientific). URL link to work

10. 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, editor(s).
München : Ludwig-Maximilians-Universität (LMU) München, 2017. PO2-34-PO2-34 (poster,international peer-review,abstract,scientific). URL link to work

11. 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, editor(s).
Elsevier, 2015. S24-S24 (poster,international peer-review,abstract,scientific). URL link to work

12. 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 ;.
Trieste, Italija, 2015. 15-15 (poster,international peer-review,abstract,scientific). URL link to work

13. 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, editor(s).
Caparica, Portugal : Proteomass (Portugal), 2015. 60 (O 6A)-60 (invited talk,international peer-review,abstract,scientific). URL link to work

14. 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, editor(s).
Zagreb : Ruđer Bošković Institute, 2014. 33-33 (poster,international peer-review,abstract,scientific).

15. 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, editor(s).
Beč, 2014. P34-P34 (poster,international peer-review,abstract,scientific).

16. 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, editor(s).
Santiago : Pontifica Universidad Catolica de Chile, 2014. PP253 ; 656-PP253 ; 656 (poster,international peer-review,abstract,scientific).

17. 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, editor(s).
Zagreb : RUĐER BOŠKOVIĆ INSTITUTE, Zagreb, 2014. L7-L7 (lecture,international peer-review,abstract,scientific).

18. 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, editor(s).
Valtice, Češka : a, 2014. C-10-C-10 (lecture,international peer-review,abstract,scientific).

19. 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, editor(s).
Zagreb : HDKI / Kemija u industriji, 2013. 173-173 (poster,international peer-review,abstract,scientific).

20. 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, editor(s).
Graz, Austrija : Graz University of Technology, 2013. PO-192-PO-192 (poster,international peer-review,abstract,scientific).

21. 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, editor(s).
Graz, Austrija : Graz University of Technology, 2013. PO-191-PO-191 (poster,international peer-review,abstract).

22. 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, editor(s).
Santiago de Compostela, Španjolska, 2011. P II 011-P II 011 (poster,international peer-review,abstract,scientific). URL link to work

23. 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, editor(s).
Santiago de Compostela, Španjoska, 2011. PII 232-PII 232 (poster,international peer-review,abstract). URL link to work

24. Marković, Marijana; Judaš, Nenad; Sabolović, Jasmina.
Molecular 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, editor(s).
Zagreb, 2010. 61-61 (lecture,international peer-review,abstract,scientific).

25. 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, editor(s).
Zagreb : Ruđer Bošković Institute, 2010. 101-101 (poster,international peer-review,abstract,scientific).

26. 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, editor(s).
Zagreb : Ruđer Bošković Institute, 2009. 132-132 (poster,international peer-review,abstract,scientific). prilozen text rada

27. 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,international peer-review,abstract,scientific). URL link to work

28. 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, editor(s).
Zagreb : Centre for Computational Solutions in the Life Sciences, Ruđer Bošković Institute, 2009. 66-66 (poster,international peer-review,abstract,scientific). prilozen text rada

29. Marković, Marijana; Sabolović, Jasmina.
The synthesis, X-ray crystal structure determination, and molecular modelling of cis aquabis(L-isoleucinato)copper(II) // VII. susret mladih kemijskih inženjera, Knjiga sažetaka / Sander, Aleksandra ; Prlić Kardum, Jasna, editor(s).
Zagreb : Fakultet kemijskog inženjerstva i tehnologije Sveučilišta u Zagrebu, 2008. 76-76 (poster,domestic peer-review,abstract,scientific).

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, editor(s).
Lausanne, Švicarska : Forró, László ; Pavuna, Davor, 2008. (poster,international peer-review,abstract,scientific).

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, editor(s).
Zagreb : Institut Ruđer Bošković, 2008. 24-24 (poster,international peer-review,abstract,scientific).

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, editor(s).
Sydney, Australija : World Association of Theoretical and Computational Chemists, 2008. PP139-PP139 (poster,international peer-review,abstract,scientific).

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, editor(s).
Šangaj, Kina : Shanghai Jiao Tong University, IASIA, 2008. 156-157 (invited talk,international peer-review,abstract,scientific).

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, editor(s).
2007. 58-58-58 (poster,international peer-review,abstract,scientific).

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, editor(s).
Zagreb : Centre for Computational Solutions in the Life Sciences, Ruđer Bošković Institute, Zagreb, 2007. 77-77 (poster,international peer-review,abstract,scientific).

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, editor(s).
Zagreb : Ruđer Bošković Institute, 2007. 39-39 (invited talk,international peer-review,abstract,scientific).

37. Branica, Gina; Sabolović, Jasmina.
Cyclic voltammetry of copper(ii) complexes with N, N-dimethylated L-amino acids // XIX. hrvatski skup kemičara i kemijskih inženjera : Knjiga sažetaka = Book of abstracts ; Post C-32 / Rapić, Vladimir ; Rogošić, Marko, editor(s).
Zagreb : Hrvatsko društvo kemijskih inženjera i tehnologa : Hrvatsko kemijsko društvo, 2005. 202-202 (poster,domestic peer-review,abstract,scientific).

38. Sabolović, Jasmina.
THE 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, editor(s).
Ljubljana : Slovenian Biophysical Society, 2005. 55 (poster,international peer-review,abstract,scientific).

39. Sabolović, Jasmina.
THE 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, editor(s).
Zagreb : Ruđer Bošković Institute, Zagreb, Croatia, 2005. 61 (poster,international peer-review,abstract,scientific).

40. Sabolović, Jasmina; Kaitner, Branko.
The 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, editor(s).
Zagreb : Croatian Academy of Sciences and Arts, Croatain Crystallographic Association, 2005. 52 (lecture,international peer-review,abstract,scientific).

41. Sabolović, Jasmina; Mrak, Željko; Koštrun, Sanja; Janeković, August.
IS THE ENTHALPY OF FUSION OF TRIS(ACETYLACETONATO)METAL(III) COMPLEXES AFFECTED BY THEIR POTENTIAL ENERGY IN THE CRYSTAL STATE? // Knjiga sažetaka = Book of abstracts / XIX. hrvatski skup kemičara i kemijskih inženjera / Rapić, Vladimir ; Rogošić, Marko, editor(s).
Zagreb : Hrvatsko društvo kemijskih inženjera i tehnologa : Hrvatsko kemijsko društvo, 2005. 244, Post E10 (poster,domestic peer-review,abstract,scientific).

42. Sabolović, Jasmina; Kaitner, Branko.
Modelling Sterical Interactions in bis(N, N-diethylglycinato)copper(II) // CrystEngComm Discussion 2 : New Trends in Crystal Engineering : Poster Abstracts / Champness, N. ; Braga, D., editor(s).
Nottingham : Royal Society of Chemistry, 2004. P.8-P.8 (poster,international peer-review,abstract,scientific).

43. Mirosavljević, Krunoslav; Sabolović, Jasmina; Noethig-Laslo, Vesna.
THE 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, editor(s).
Zagreb : Institut Rudjer Bošković, 2003. 155 (poster,abstract,scientific). prilozen text rada

44. Sabolović, Jasmina.
The 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., editor(s).
Stockholm : Department of Chemistry, Royal Institute of Technology, Stockholm, 2002. 73-73 (poster,international peer-review,abstract,scientific).

45. Sabolović, Jasmina; Noethig-Laslo, Vesna.
Influence 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, editor(s).
2001. (poster,international peer-review,abstract,scientific).

46. Sabolović, Jasmina.
Modelling 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, editor(s).
Roma, 1999. P47-P47 (poster,international peer-review,abstract,scientific).

47. Sabolović, Jasmina.
Modelling aqua bis copper(II) amino acid complexes // MATH/CHEM/COMP´99, Book of Abstracts & List of Participants / Graovac, Ante ; Smrečki, Vilko ; Vikić-Topić, Dražen, editor(s).
Dubrovnik : Inter-University Centre, 1999. 62-62 (poster,international peer-review,abstract,scientific).

48. Sabolović, Jasmina.
Copper(II) amino acid complexes modelled by molecular mechanics method // 1999 SFB Congress "Metal Mediated Reactions Modelled After Nature".
Jena : Friedrich-Schiller-University Jena, 1999. 13-13 (poster,international peer-review,abstract,scientific).

49. Sabolović, Jasmina; Paulić, Nevenka; Pavlović, Gordana; Kaitner, Branko.
Bis(L-N, N, -dipropylalaninato)copper(II)-conformational analysis by X-ray diffraction and a new force field // Sažeci / XVI. hrvatski skup kemičara i kemijskih inženjera / Kurtanjek, Želimir ; Škare, Danko ; Meić, Zlatko, editor(s).
[S.l.] : Hrvatsko društvo kemijskih inženjera i tehnologa, 1999. 34-34 (poster,international peer-review,abstract,scientific).

50. 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, editor(s).
Banci, Lucia; University of Florence, 1997. 34-34 (poster,international peer-review,abstract,scientific).
Vrh
 
  Unpublished papers
 

1. Pejić, Jelena; Sabolović, Jasmina.
Conformational analysis of the (D-allo- isoleucinato)(L-Isoleucinato)copper(II) in aqueous solution by molecular dynamics simulation // .
(poster,international peer-review,unpublished,scientific).

2. Marković, Marijana; Ramek, Michael; Sabolović, Jasmina.
A Density Functional Method Study of Physiological bis(L-asparaginato)copper(II) // .
(poster,unpublished,scientific). URL link to work

3. Sabolović, Jasmina.
STRUCTURE PREDICTION OF BIS(AMINO ACIDATO)COPPER(II) COMPLEXES IN DIFFERENT ENVIRONMENTS (VACUUM, CRYSTAL, SOLUTION) WITH THE SAME FORCE FIELD // .
(poster,international peer-review,unpublished,scientific).
Vrh
 
  Mentoring
 

1. Marković, Marijana.
MOLECULAR MODELLING OF COPPER(II) COMPLEXES WITH AMINO ACIDS IN VACUUM, CRYSTAL, AND IN AQUEOUS SOLUTION / doctoral thesis.
Zagreb : Prirodoslovno-matematički fakultet, 12.12.2012. 2012., 123 pages. Mentor: Sabolović, Jasmina.

2. Mrak, Željko.
Thermodynamic properties and molecular mechanics modelling of 2, 4-pentanedionato complexes of transition metals / doctoral thesis.
Zagreb : Prirodoslovno-matematički fakultet, 10.04. 2003, 117 pages. Mentor: Janeković, August ; Sabolović, Jasmina ; Simeon, Vladimir.
Vrh
 
upomoc
foot_4