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Novel Cu(II), Co(II) and Zn(II) metal complexes with mixed-ligand: Synthesis, crystal structure, alpha-glucosidase inhibition, DFT calculations, and molecular docking (vol 1197, pg 645, 2019)

dc.contributor.authorAvcı, Davut
dc.contributor.authorAltürk, Sümeyye
dc.contributor.authorSönmez, Fatih
dc.contributor.authorTamer, Ömer
dc.contributor.authorBaşoğulu, Adil
dc.contributor.authorAtalay, Yusuf
dc.contributor.authorDeğe, Necmi
dc.date.accessioned2022-02-09T12:29:34Z
dc.date.available2022-02-09T12:29:34Z
dc.date.issued2021
dc.identifier.issn0022-2860
dc.identifier.issn1872-8014
dc.identifier.urihttps://doi.org/10.1016/j.molstruc.2021.131223
dc.identifier.urihttps://hdl.handle.net/20.500.14002/342
dc.description.abstract[No Abstract Available]en_US
dc.description.sponsorshipScientific and Technological Research Council of Turkey (TuBITAK)Turkiye Bilimsel ve Teknolojik Arastirma Kurumu (TUBITAK) [MFAG-117F234]en_US
dc.description.sponsorshipThis work was supported by the Scientific and Technological Research Council of Turkey (TuBITAK) (Project Number: MFAG-117F234) .en_US
dc.language.isoengen_US
dc.publisherElsevieren_US
dc.relation.ispartofJournal of Molecular Structureen_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.titleNovel Cu(II), Co(II) and Zn(II) metal complexes with mixed-ligand: Synthesis, crystal structure, alpha-glucosidase inhibition, DFT calculations, and molecular docking (vol 1197, pg 645, 2019)en_US
dc.typecorrectionen_US
dc.departmentMeslek Yüksekokulları, Pamukova Meslek Yüksekokulu, Eczane Hizmetleri Programıen_US
dc.identifier.doi10.1016/j.molstruc.2021.131223
dc.identifier.volume1246en_US
dc.relation.publicationcategoryDiğeren_US
dc.authorscopusid8918793700
dc.authorscopusid56809420500
dc.authorscopusid54421145000
dc.authorscopusid54385900800
dc.authorscopusid8918793800
dc.authorscopusid8918794000
dc.authorscopusid57226152954
dc.identifier.wosWOS:000702854700005en_US
dc.identifier.scopus2-s2.0-85111917400en_US


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