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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/2368
DC FieldValueLanguage
dc.contributor.authorJevtovic, Violetaen_US
dc.contributor.authorGolubović, Lukaen_US
dc.contributor.authorAlshammari, Odeh A.O.en_US
dc.contributor.authorAlhar, Munirah Sulaimanen_US
dc.contributor.authorAlanazi, Tahani Y.A.en_US
dc.contributor.authorRadulović, Aleksandraen_US
dc.contributor.authorNakarada, Đuraen_US
dc.contributor.authorDimitrić Marković, Jasminaen_US
dc.contributor.authorRakić, Aleksandraen_US
dc.contributor.authorDimić, Dušanen_US
dc.date.accessioned2024-12-14T23:05:27Z-
dc.date.available2024-12-14T23:05:27Z-
dc.date.issued2024-11-01-
dc.identifier.urihttps://dspace.ffh.bg.ac.rs/handle/123456789/2368-
dc.description.abstractThe pyridoxal-semicarbazone (PLSC) ligand and its transition metal complexes have shown significant biological activity. In this contribution, a novel nickel(II)-PLSC complex, [Ni(PLSC)(SO4)(H2O)2], was obtained, and its structure was determined by X-ray crystallographic analysis, FTIR, and UV-VIS spectroscopy. The sulfate ion is directly coordinated to the central metal ion. The intermolecular stabilization interactions were examined using Hirshfeld surface analysis. The crystal structure was optimized by a B3LYP functional using two pseudopotentials for nickel(II) (LanL2DZ and def2-TZVP) together with a 6-311++G(d,p) basis set for non-metallic atoms. The experimental and theoretical bond lengths and angles were compared, and the appropriate level of theory was determined. The stabilization interactions within the coordination sphere were investigated by the Quantum Theory of Atoms in Molecules (QTAIM). The antioxidant activity towards hydroxyl and ascorbyl radicals was measured by EPR spectroscopy. The interactions between Human Serum Albumin (HSA) and the complex were examined by spectrofluorimetric titration and a molecular docking study. The mechanism of binding to DNA was analyzed by complex fluorescence quenching, potassium iodide quenching, and ethidium bromide displacement studies in conjunction with molecular docking simulations.en_US
dc.relation.ispartofInorganicsen_US
dc.subjectCT-DNAen_US
dc.subjectDFTen_US
dc.subjectEPRen_US
dc.subjectHSAen_US
dc.subjectmolecular dockingen_US
dc.subjectNi(II) complexesen_US
dc.subjectpyridoxal-semicarbazoneen_US
dc.titleStructural, Antioxidant, and Protein/DNA-Binding Properties of Sulfate-Coordinated Ni(II) Complex with Pyridoxal-Semicarbazone (PLSC) Liganden_US
dc.typeArticleen_US
dc.identifier.doi10.3390/inorganics12110280-
dc.identifier.scopus2-s2.0-85210601834-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/85210601834-
dc.relation.issue11en_US
dc.relation.volume12en_US
item.fulltextNo Fulltext-
item.openairetypeArticle-
item.grantfulltextnone-
item.cerifentitytypePublications-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
crisitem.author.orcid0000-0002-0154-6430-
crisitem.author.orcid0000-0003-4796-6251-
crisitem.author.orcid0000-0003-1489-6373-
crisitem.author.orcid0000-0001-8127-5396-
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University of Belgrade
Faculty of Physical Chemistry
Studentski trg 12-16
11158 Belgrade 118
PAC 105305
SERBIA
University of Belgrade Faculty of Physical Chemistry