Viši naučni saradnik

 

 

 

 

Adresa:

Centar za Hemiju, Institut za Hemiju, Tehnologiju i Metalurgiju,
Univerzitet u Beogradu, Njegoševa 12, 11000 Beograd, Srbija

Telefon: +381 11 3336 605
Elektronska pošta: ivana.stankovic@ihtm.bg.ac.rs

Datum i mesto rođenja: 1986 Gornji Milanovac, Srbija

Obrazovanje:

2014 Doktor fizičkohemijskih nauka, Državni Univerzitet u Kampinasu, Brazil

Zvanje:

2021 Viši Naučni Saradnik – Univerzitet u Beogradu, Institut za Hemiju, Tehnologiju i Metalurgiju

Članstva u društvima:

• Društvo Fizikohemičara Srbije
• Srpsko Kristalografsko Društvo

Profesionalno iskustvo:

2015 – danas  Centar za Hemiju, Institut za Hemiju, Tehnologiju i Metalurgiju, Univerzitet u Beogradu

Oblasti interesovanja:

• Računarska hemija
• Nekovalentne interakcije biomolekula

Znanje jezika:

Srpski (maternji), Engleski (napredni), Portugalski (napredni), Francuski (osnovni), Italijanski (osnovni)

Najznačajniji projekti:

Strani:
2010 – 2014 Struktura i funkcija enzima i pomoćnih proteina iz trihoderme, aktivnih u hidrolizi ćelijskog zida, Proj. Br. 550931/2011-2, Fondacija za istraživanja države São Paulo, Brazil
Domaći:
2015 – 2020 Nekovalentne interakcije π –sistema i njihova uloga u molekulskom prepoznavanju, projekat broj 172065, Ministarstvo za nauku i tehnološki razvoj Republike Srbije

Izabrane publikacije:

1. Stanković IM, Niu S, Hall MB, Zarić SD. Role of aromatic amino acids in amyloid self-assembly. Int J Biol Macromol. 2020;156:949-959. doi:10.1016/j.ijbiomac.2020.03.064
2. Skaf MS, Polikarpov I, Stanković IM. A linker of the proline-threonine repeating motif sequence is bimodal. J Mol Model. 2020;26(7):178. doi:10.1007/s00894-020-04434-0
3. Živković JM, Stanković IM, Ninković DB, Zarić SD. Phenol and Toluene Stacking Interactions, Including Interactions at Large Horizontal Displacements. Study of Crystal Structures and Calculation of Potential Energy Surfaces. Cryst Growth Des. 2020;20(2):1025-1034. doi:10.1021/acs.cgd.9b01353
4. Etinski M, Stanković IM, Puthenkalathil RC, Ensing B. A DFT study of structure and electrochemical properties of diiron-hydrogenase models with benzenedithiolato and benzenediselenato ligands. New J Chem. 2020;44(3):932-941. doi:10.1039/C9NJ04887A
5. Milovanović MR, Živković JM, Ninković DB, Stanković IM, Zarić SD. How flexible is the water molecule structure? Analysis of crystal structures and the potential energy surface. Phys Chem Chem Phys. 2020;22(7):4138-4143. doi:10.1039/C9CP07042G
6. Milovanović B, Stanković IM, Petković M, Etinski M. Modulating Excited Charge-Transfer States of G-Quartet Self-Assemblies by Earth Alkaline Cations and Hydration. J Phys Chem A. 2020;124(40):8101-8111. doi:10.1021/acs.jpca.0c05022
7. Stanković IM, Blagojević Filipović JP, Zarić SD. Carbohydrate – Protein aromatic ring interactions beyond CH/π interactions: A Protein Data Bank survey and quantum chemical calculations. Int J Biol Macromol. 2020;157:1-9. doi:10.1016/j.ijbiomac.2020.03.251
8. Veljković IS, Veljković DŽ, Sarić GG, Stanković IM, Zarić SD. What is the preferred geometry of sulfur–disulfide interactions? CrystEngComm. 2020;22(43):7262-7271. doi:10.1039/D0CE00211A
9. Puhl AC, Prates ET, Rosseto FR, et al. Crystallographic structure and molecular dynamics simulations of the major endoglucanase from Xanthomonas campestris pv. campestris shed light on its oligosaccharide products release pattern. Int J Biol Macromol. 2019;136:493-502. doi:10.1016/j.ijbiomac.2019.06.107
10. Milovanović B, Stanković IM, Petković M, Etinski M. Elucidating Solvent Effects on Strong Intramolecular Hydrogen Bond: DFT‐MD Study of Dibenzoylmethane in Methanol Solution. ChemPhysChem. 2019;20(21):2852-2859. doi:10.1002/cphc.201900704
11. Milovanović B, Ilić J, Stanković IM, Popara M, Petković M, Etinski M. A simulation of free radicals induced oxidation of dopamine in aqueous solution. Chem Phys. 2019;524(March):26-30. doi:10.1016/j.chemphys.2019.05.001
12. Andrić JM, Stanković IM, Zarić SD. Binding of metal ions and water molecules to nucleic acid bases: the influence of water molecule coordination to a metal ion on water–nucleic acid base hydrogen bonds. Acta Crystallogr Sect B Struct Sci Cryst Eng Mater. 2019;75(3):301-309. doi:10.1107/S2052520619001999
13. Stankovic IM, Bozinovski DM, Brothers EN, Belic MR, Hall MBB, Zaric SD. Interactions of aromatic residues in amyloids: A Survey of PDB Crystallographic Data. Cryst Growth Des. October 2017:acs.cgd.7b01035. doi:10.1021/acs.cgd.7b01035
14. Stanković I, Hall MB, Zarić SD. Construction of Amyloid PDB Files Database. Trans Internet Res. 2017;13(1).
15. Dragelj JL, Stanković IM, Božinovski DM, et al. C-H/O Interactions of Aromatic CH Donors within Proteins: A Crystallographic Study. Cryst Growth Des. 2016;16(4):1948-1957. doi:10.1021/acs.cgd.5b01543
16. Prates ÉT, Stankovic I, Silveira RL, et al. X-ray Structure and Molecular Dynamics Simulations of Endoglucanase 3 from Trichoderma harzianum: Structural Organization and Substrate Recognition by Endoglucanases That Lack Cellulose Binding Module. PLoS One. 2013;8(3). doi:10.1371/journal.pone.0059069
17. Stanković IM, Marković VM, Kolar-Anić LZ. Reply to the comment by Silvano Romano [1] on the paper [2]. Russ J Phys Chem A. 2013;87(12). doi:10.1134/S0036024413120339
18. Stanković IM, Marković VM, Kolar-Anić LZ. System with variable energy, volume and number of particles: Evaluation of partition function and thermodynamic quantities. Russ J Phys Chem A. 2011;85(13):2257-2263. doi:10.1134/S0036024411130280