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

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dc.contributor.authorAvcı, D.
dc.contributor.authorAltürk, Sümeyye
dc.contributor.authorSönmez, F.
dc.contributor.authorTamer, Ömer
dc.contributor.authorBaşoğlu, Adil
dc.contributor.authorAtalay, Y.
dc.contributor.authorKurt, Belma
dc.contributor.authorDege, N.
dc.contributor.institutionauthorZENGİN KURT, BELMA
dc.date.accessioned2019-10-05T21:41:43Z
dc.date.available2019-10-05T21:41:43Z
dc.date.issued2019-12-05
dc.identifier10.5336/medsci.2009-15131
dc.identifier.citationAvcı D., Altürk S., Sönmez F., Tamer Ö., Başoğlu A., Atalay Y., Kurt B., Dege N., -Novel Cu(II), Co(II) and Zn(II) metal complexes with mixed-ligand: Synthesis, crystal structure, α-glucosidase inhibition, DFT calculations, and molecular docking-, Journal of Molecular Structure, cilt.1197, ss.645-655, 2019
dc.identifier.doi10.1016/j.molstruc.2019.07.039
dc.identifier.scopus85069927312
dc.identifier.urihttps://hdl.handle.net/20.500.12645/7978
dc.identifier.wosWOS:000487932000067
dc.language.isoen
dc.titleNovel Cu(II), Co(II) and Zn(II) metal complexes with mixed-ligand: Synthesis, crystal structure, α-glucosidase inhibition, DFT calculations, and molecular docking
dc.typeArticle
dspace.entity.typePublication
local.article.journalnameTURKIYE KLINIKLERI TIP BILIMLERI DERGISI
local.avesis.idc625dae6-f568-4385-9477-f093bcb2114e
local.avesis.response7854
local.indexed.atWOS
local.indexed.atScopus
local.publication.isinternational1
relation.isAuthorOfPublication3fd265b5-fdd8-4c56-949b-deb0303c3db7
relation.isAuthorOfPublication.latestForDiscovery3fd265b5-fdd8-4c56-949b-deb0303c3db7

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