Açık Akademik Arşiv Sistemi

Novel Cu(II), Co(II) and Zn(II) metal complexes with mixed-ligand: Synthesis, crystal structure, alpha-glucosidase inhibition, DFT calculations, and molecular docking

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dc.contributor.authors Avci, D; Alturk, S; Sonmez, F; Tamer, O; Basoglu, A; Atalay, Y; Kurt, BZ; Dege, N;
dc.date.accessioned 2020-01-20T08:02:44Z
dc.date.available 2020-01-20T08:02:44Z
dc.date.issued 2019
dc.identifier.citation Avci, D; Alturk, S; Sonmez, F; Tamer, O; Basoglu, A; Atalay, Y; Kurt, BZ; Dege, N; (2019). Novel Cu(II), Co(II) and Zn(II) metal complexes with mixed-ligand: Synthesis, crystal structure, alpha-glucosidase inhibition, DFT calculations, and molecular docking. JOURNAL OF MOLECULAR STRUCTURE, 1197, 655-645
dc.identifier.issn 0022-2860
dc.identifier.uri https://hdl.handle.net/20.500.12619/32315
dc.identifier.uri https://doi.org/10.1016/j.molstruc.2019.07.039
dc.description.abstract Novel Cu(II), Co(II) and Zn(II) metal complexes containing 6-methylpyridine-2-carboxylic acid and 2,2'-dipyridylamine {[Cu(6-mpa)(dipya)(OAc)] center dot 3H(2)O (1), [Co(6-mpa)(dipya)Cl-2]center dot 2H(2)O (2), [Zn(6-mpa)(2)(dipya)] (3)} were synthesized for the first time. Their structural and spectroscopic analyses were performed by XRD, LC-MS/MS, FT-IR and UV-Vis spectroscopic techniques. The DFT/HSEh1PBE/6 -311G(d,p)/LanL2DZ level was also used to obtain optimal molecular geometry, vibrational wave-numbers, electronic spectral behaviors and major contributions to the electronic transitions for the complexes 1-3. Their effects on alpha-glucosidase activity were evaluated. All complexes inhibited alpha-glucosidase with the IC(50 )values ranging from 513.10 to >600 mu M. Finally, in order to display interactions between the synthesized complexes (1-3) and target protein (the template structure S. cerevisiae isomaltase), the molecular docking study was fulfilled. (C) 2019 Elsevier B.V. All rights reserved.
dc.language English
dc.publisher ELSEVIER
dc.subject Chemistry
dc.title Novel Cu(II), Co(II) and Zn(II) metal complexes with mixed-ligand: Synthesis, crystal structure, alpha-glucosidase inhibition, DFT calculations, and molecular docking
dc.type Article
dc.identifier.volume 1197
dc.identifier.startpage 645
dc.identifier.endpage 655
dc.contributor.department Sakarya Üniversitesi/Fen-Edebiyat Fakültesi/Fizik Bölümü
dc.contributor.saüauthor Avcı, Davut
dc.contributor.saüauthor Tamer, Ömer
dc.contributor.saüauthor Başoğlu, Adil
dc.contributor.saüauthor Atalay, Yusuf
dc.relation.journal JOURNAL OF MOLECULAR STRUCTURE
dc.identifier.wos WOS:000487932000067
dc.identifier.doi 10.1016/j.molstruc.2019.07.039
dc.identifier.eissn 1872-8014
dc.contributor.author Avcı, Davut
dc.contributor.author Sumeyye Alturk
dc.contributor.author Fatih Sonmez
dc.contributor.author Tamer, Ömer
dc.contributor.author Başoğlu, Adil
dc.contributor.author Atalay, Yusuf
dc.contributor.author Belma Zengin Kurt
dc.contributor.author Necmi Dege


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