Zlatović MV - Search Results

1

Computational Analysis of Non-covalent Interactions in Phycocyanin Subunit Interfaces.

Breberina LM, Zlatović MV, Nikolić MR, Stojanović SĐ. Breberina LM, et al. Among authors: zlatovic mv. Mol Inform. 2019 Nov;38(11-12):e1800145. doi: 10.1002/minf.201800145. Epub 2019 Sep 18. Mol Inform. 2019. PMID: 31535472

2

Anion-π interactions in complexes of proteins and halogen-containing amino acids.

Borozan SZ, Zlatović MV, Stojanović SĐ. Borozan SZ, et al. Among authors: zlatovic mv. J Biol Inorg Chem. 2016 Jun;21(3):357-68. doi: 10.1007/s00775-016-1346-y. Epub 2016 Feb 24. J Biol Inorg Chem. 2016. PMID: 26910415

3

Anion-π interactions in active centers of superoxide dismutases.

Ribić VR, Stojanović SĐ, Zlatović MV. Ribić VR, et al. Among authors: zlatovic mv. Int J Biol Macromol. 2018 Jan;106:559-568. doi: 10.1016/j.ijbiomac.2017.08.050. Epub 2017 Aug 12. Int J Biol Macromol. 2018. PMID: 28811207

4

Influence of cation-π interactions to the structural stability of phycocyanin proteins: A computational study.

Breberina LM, Nikolić MR, Stojanović SĐ, Zlatović MV. Breberina LM, et al. Among authors: zlatovic mv. Comput Biol Chem. 2022 Oct;100:107752. doi: 10.1016/j.compbiolchem.2022.107752. Epub 2022 Aug 8. Comput Biol Chem. 2022. PMID: 35963077

5

Quantitative structure retention/activity relationships of biologically relevant 4-amino-7-chloroquinoline based compounds.

Šegan S, Opsenica I, Zlatović M, Milojković-Opsenica D, Šolaja B. Šegan S, et al. J Chromatogr B Analyt Technol Biomed Life Sci. 2016 Feb 15;1012-1013:144-52. doi: 10.1016/j.jchromb.2016.01.033. Epub 2016 Jan 22. J Chromatogr B Analyt Technol Biomed Life Sci. 2016. PMID: 26827282

6

Interaction of arylpiperazine ligands with the hydrophobic part of the 5-HT1A receptor binding site.

Zlatović MV, Sukalović VV, Schneider C, Roglić GM. Zlatović MV, et al. Bioorg Med Chem. 2006 May 1;14(9):2994-3001. doi: 10.1016/j.bmc.2005.12.023. Epub 2006 Jan 5. Bioorg Med Chem. 2006. PMID: 16403641

7

Correlation between structure, retention, property, and activity of biologically relevant 1,7-bis(aminoalkyl)diazachrysene derivatives.

Šegan S, Trifković J, Verbić T, Opsenica D, Zlatović M, Burnett J, Šolaja B, Milojković-Opsenica D. Šegan S, et al. J Pharm Biomed Anal. 2013 Jan;72:231-9. doi: 10.1016/j.jpba.2012.08.025. Epub 2012 Aug 27. J Pharm Biomed Anal. 2013. PMID: 22985530

8

Human serum albumin binding of certain antimalarials.

Marković OS, Cvijetić IN, Zlatović MV, Opsenica IM, Konstantinović JM, Terzić Jovanović NV, Šolaja BA, Verbić TŽ. Marković OS, et al. Among authors: zlatovic mv. Spectrochim Acta A Mol Biomol Spectrosc. 2018 Mar 5;192:128-139. doi: 10.1016/j.saa.2017.10.061. Epub 2017 Nov 9. Spectrochim Acta A Mol Biomol Spectrosc. 2018. PMID: 29128746

9

Modeling of the D2 dopamine receptor arylpiperazine binding site for 1-[2-[5-(1H-benzimidazole-2-thione)]ethyl]-4-arylpiperazines.

Sukalović V, Zlatović M, Andrić D, Roglić G, Kostić-Rajaccić S, Soskić V. Sukalović V, et al. Arch Pharm (Weinheim). 2004 Sep;337(9):502-12. doi: 10.1002/ardp.200400901. Arch Pharm (Weinheim). 2004. PMID: 15362123

10

Interaction of arylpiperazines with the dopamine receptor D2 binding site.

Sukalović V, Zlatović M, Andrić D, Roglić G, Kostić-Rajacić S, Soskić V. Sukalović V, et al. Arzneimittelforschung. 2005;55(3):145-52. doi: 10.1055/s-0031-1296836. Arzneimittelforschung. 2005. PMID: 15819386

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