Synthesis, Structure, DFT Calculations, and In Silico Toxic Potential of Ni(II), Zn(II), and Fe(II) Complexes with a Tridentate Schiff Base

dc.contributor.authorTuran, Nevin
dc.contributor.authorTanış, Emine
dc.contributor.authorBuldurun, Kenan
dc.contributor.authorÇolak, Naki
dc.date.accessioned2021-09-15T09:14:38Z
dc.date.available2021-09-15T09:14:38Z
dc.date.issued2021en_US
dc.departmentEnstitüler, Fen Bilimleri Enstitüsü, Kimya Ana Bilim Dalıen_US
dc.description.abstractAbstract: The Schiff base ligand has been synthesized from 5-bromo-2-hydroxybenzaldehyde and ethyl 6-acetyl-2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate, and complexed with Ni(II), Zn(II), and Fe(II). Elemental analysis, spectral data and calculations on the DFT/UB3LYP/LANL2DZ level of the ligand and its metal(II) complexes have supported geometric and electronic characteristics of the compounds. Interactions of the products with 16 target proteins have been simulated. Kinetics stability, binding affinities (IC50), and toxic potential (TP) of the ligand-protein complexes have been approached with the aid of molecular simulation. The ligand has been identified as a compound of low toxicity. © 2021, Pleiades Publishing, Ltd.en_US
dc.identifier.endpage1577en_US
dc.identifier.issn1070-3632
dc.identifier.issue8en_US
dc.identifier.orcid0000-0001-6740-6812
dc.identifier.orcid0000-0002-2462-7006
dc.identifier.scopus2-s2.0-85114391005
dc.identifier.scopusqualityQ3
dc.identifier.startpage1572en_US
dc.identifier.urihttps://doi.org/10.1134/S107036322108020X
dc.identifier.urihttps://hdl.handle.net/20.500.12639/2901
dc.identifier.volume91en_US
dc.identifier.wosWOS:000693588700019
dc.identifier.wosqualityQ4
dc.indekslendigikaynakWeb of Science
dc.indekslendigikaynakScopus
dc.institutionauthorTuran, Nevin
dc.institutionauthorBulduran, Kenan
dc.language.isoen
dc.publisherPleiades journalsen_US
dc.relation.ispartofRussian Journal of General Chemistryen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectDFT calculationsen_US
dc.subjectHOMO and LUMO levelsen_US
dc.subjectmetal complexen_US
dc.subjectSchiff baseen_US
dc.subjecttoxicologyen_US
dc.titleSynthesis, Structure, DFT Calculations, and In Silico Toxic Potential of Ni(II), Zn(II), and Fe(II) Complexes with a Tridentate Schiff Baseen_US
dc.typeArticle

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