Design, synthesis, DFT calculations, molecular docking and antimicrobial activities of novel cobalt, chromium metal complexes of heterocyclic moiety-based 1,3,4-oxadiazole derivatives

dc.date.accessioned	2023-03-06T07:31:45Z
dc.date.available	2023-03-06T07:31:45Z
dc.date.issued	2022
dc.identifier.citation	J Biomol Struct Dyn. 2022;40(22):11837-11850. doi: 10.1080/07391102.2021.1965031. Epub 2021 Aug 17.
dc.identifier.uri	https://hdl.handle.net/20.500.12619/99943
dc.relation.isversionof	10.1080/07391102.2021.1965031
dc.relation.isversionof	10.1080/07391102.2021.1965031
dc.title	Design, synthesis, DFT calculations, molecular docking and antimicrobial activities of novel cobalt, chromium metal complexes of heterocyclic moiety-based 1,3,4-oxadiazole derivatives
dc.relation.journal	J Biomol Struct Dyn
dc.identifier.doi	10.1080/07391102.2021.1965031
dc.contributor.author	Rohand T
dc.contributor.author	Rohand T
dc.contributor.author	Ben El Ayouchia H
dc.contributor.author	Achtak H
dc.contributor.author	Ghaleb A
dc.contributor.author	Derin Y
dc.contributor.author	Tutar A
dc.contributor.author	Tanemura K.