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Synthesis, DFT calculations and molecular docking study of mixed ligand metal complexes containing 4,4′-dimethyl-2,2′-bipyridyl as α-glucosidase inhibitors

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dc.contributor.authorAvcı, Davut
dc.contributor.authorAltürk, Sümeyye
dc.contributor.authorSönmez, Fatih
dc.contributor.authorTamer, Ömer
dc.contributor.authorBaşoğlu, Adil
dc.contributor.authorAtalay, Yusuf
dc.contributor.authorKurt, BELMA
dc.contributor.institutionauthorZENGİN KURT, BELMA
dc.date.accessioned2020-02-22T05:20:19Z
dc.date.available2020-02-22T05:20:19Z
dc.date.issued2020-04-05T00:00:00Z
dc.identifier.citationAvcı D., Altürk S., Sönmez F., Tamer Ö., Başoğlu A., Atalay Y., Kurt B., -Synthesis, DFT calculations and molecular docking study of mixed ligand metal complexes containing 4,4′-dimethyl-2,2′-bipyridyl as α-glucosidase inhibitors-, Journal of Molecular Structure, cilt.1205, 2020
dc.identifier.doi10.1016/j.molstruc.2019.127655
dc.identifier.scopus85077340726
dc.identifier.urihttps://openaccess.bezmialem.edu.tr/handle/20.500.12645/14068
dc.language.isoen
dc.titleSynthesis, DFT calculations and molecular docking study of mixed ligand metal complexes containing 4,4′-dimethyl-2,2′-bipyridyl as α-glucosidase inhibitors
dc.typeArticle
dspace.entity.typePublication
local.avesis.id0c3f741c-7c1d-4794-9125-8438524830a1
local.indexed.atScopus
local.publication.isinternational1
relation.isAuthorOfPublication3fd265b5-fdd8-4c56-949b-deb0303c3db7
relation.isAuthorOfPublication.latestForDiscovery3fd265b5-fdd8-4c56-949b-deb0303c3db7

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