Pregled po projektu: Modeliranje i međudjelovanje kompleksa prijelaznih metala i bioliganada (MB: MZOS-022-0222148-2822)
Pronađeno 67 radova
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51.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) -
52.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) -
53.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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54.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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55.Raos, Nenad; Branica, Gina; Miličević, AnteThe use of graph-theoretical models to evaluate two electroanalytical methods for determination of stability constants // Croatica chemica acta, 81 (2008), 3; 511-517 (međunarodna recenzija, članak, znanstveni)
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56.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) -
57.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) -
58.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) -
59.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) -
60.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) -
61.Dokmanić, Ivan; Šikić, Mile; Tomić, SanjaMetals in proteins: correlation between the metal- ion type, coordination number and the amino-acid residues involved in the coordination // Acta crystallographica. Section D, Biological crystallography, 64 (2008), 3; 257-263 doi:10.1107/S090744490706595X (međunarodna recenzija, članak, znanstveni)
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62.Bertoša, Branimir; Kojić-Prodić, Biserka; Wade, Rebecca; Tomić, SanjaMechanism of Auxin Interaction with Auxin Binding Protein (ABP1): A Molecular Dynamics Simulation Study // Biophysical journal, 94 (2008), 1; 27-37 doi:10.1529/biophysj.107.109025 (međunarodna recenzija, članak, znanstveni)
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63.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 -
64.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) -
65.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) -
66.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) -
67.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)
