» Authors » Ilija N Cvijetic

Ilija N Cvijetic

Explore the profile of Ilija N Cvijetic including associated specialties, affiliations and a list of published articles. Areas
Snapshot
Articles 10
Citations 32
Followers 0
Related Specialties
Top 10 Co-Authors
Published In
Affiliations
Soon will be listed here.
Recent Articles
1.
Cvijetic I, Herlah B, Marinkovic A, Perdih A, Bjelogrlic S
Pharmaceuticals (Basel) . 2023 Mar; 16(3). PMID: 36986441
Phenotypic screening of α-substituted thiocarbohydrazones revealed promising activity of 1,5-bis(salicylidene)thiocarbohydrazide against leukemia and breast cancer cells. Supplementary cell-based studies indicated an impairment of DNA replication via the ROS-independent pathway. The...
2.
Stojiljkovic I, Rancic M, Marinkovic A, Cvijetic I, Milcic M
Spectrochim Acta A Mol Biomol Spectrosc . 2021 Feb; 253:119576. PMID: 33631625
Electronic interactions in donor-π-linker-acceptor systems with barbituric acid as an electron acceptor and possible electron donor were investigated to screen promising candidates with a push-pull character based on experimental and...
3.
Milosevic M, Marinkovic A, Petrovic P, Klaus A, Nikolic M, Prlainovic N, et al.
Bioorg Chem . 2020 Jul; 102:104073. PMID: 32693308
In this study we synthesized a series of sixteen bis(imino)pyridines (BIPs) starting from 2,6-diaminopyridine and various aromatic aldehydes, and evaluated their antioxidant, antibacterial, antifungal and acetylcholinesterase (AChE) inhibitory activity. The...
4.
Vitorovic-Todorovic M, Worek F, Perdih A, Bauk S, Vujatovic T, Cvijetic I
Chem Biol Interact . 2019 Jun; 309:108714. PMID: 31228470
Acetylcholinesterase (AChE) is an enzyme which terminates the cholinergic neurotransmission, by hydrolyzing acetylcholine at the nerve and nerve-muscle junctions. The reversible inhibition of AChE was suggested as the pre-treatment option...
5.
Brkic D, Bozic A, Marinkovic A, Milcic M, Prlainovic N, Assaleh F, et al.
Spectrochim Acta A Mol Biomol Spectrosc . 2018 Feb; 196:16-30. PMID: 29428893
The ratios of E/Z isomers of sixteen synthesized 1,3-dihydro-3-(substituted phenylimino)-2H-indol-2-one were studied using experimental and theoretical methodology. Linear solvation energy relationships (LSER) rationalized solvent influence of the solvent-solute interactions on...
6.
Cvijetic I, Verbic T, de Resende P, Stapleton P, Gibbons S, Juranic I, et al.
Eur J Med Chem . 2017 Nov; 143:1474-1488. PMID: 29133041
Antimicrobial resistance (AMR) is a major health problem worldwide, because of ability of bacteria, fungi and viruses to evade known therapeutic agents used in treatment of infections. Aryldiketo acids (ADK)...
7.
Markovic O, Cvijetic I, Zlatovic M, Opsenica I, Konstantinovic J, Terzic Jovanovic N, et al.
Spectrochim Acta A Mol Biomol Spectrosc . 2017 Nov; 192:128-139. PMID: 29128746
Interactions between eight in-house synthesized aminoquinolines, along with well-known chloroquine, and human serum albumin (HSA) have been studied by fluorescence spectroscopy. The synthesized aminoquinolines, despite being structurally diverse, were found...
8.
Cvijetic I, Tanc M, Juranic I, Verbic T, Supuran C, Drakulic B
Bioorg Med Chem . 2015 Jun; 23(15):4649-4659. PMID: 26088336
Inhibitory activity of a congeneric set of 23 phenyl-substituted 5-phenyl-pyrazole-3-carboxylic acids toward human carbonic anhydrase (hCA, EC 4.2.1.1) isoforms I, II, IX and XII was evaluated by a stopped-flow CO2...
9.
Vitorovic-Todorovic M, Cvijetic I, Juranic I, Drakulic B
J Mol Graph Model . 2012 Oct; 38:194-210. PMID: 23073222
The 3D-QSAR analysis based on alignment independent descriptors (GRIND-2) was performed on the set of 110 structurally diverse, dual binding AChE reversible inhibitors. Three separate models were built, based on...
10.
Cvijetic I, Zizak Z, Stanojkovic T, Juranic Z, Terzic N, Opsenica I, et al.
Eur J Med Chem . 2010 Aug; 45(10):4570-7. PMID: 20705369
An alignment-free 3D QSAR study on antiproliferative activity of the thirty-three 1,2,4,5-tetraoxane derivatives toward two human dedifferentiated cell lines was reported. GRIND methodology, where descriptors are derived from GRID molecular...