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Enzyme inhibition, molecular docking, and density functional theory studies of new thiosemicarbazones incorporating the 4-hydroxy-3,5-dimethoxy benzaldehyde motif

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dc.contributor.authorDemir, Y
dc.contributor.authorTurkes, C
dc.contributor.authorCavus, MS
dc.contributor.authorErdogan, M
dc.contributor.authorMuglu, H
dc.contributor.authorYakan, H
dc.contributor.authorBeydemir, S
dc.date.accessioned2023-04-19T01:03:14Z
dc.date.available2023-04-19T01:03:14Z
dc.date.issued2022.01.01
dc.identifier.doi10.1002/ardp.202200554
dc.identifier.eissn1521-4184
dc.identifier.endpage
dc.identifier.issn0365-6233
dc.identifier.issue
dc.identifier.startpage
dc.identifier.urihttps://www.webofscience.com/api/gateway?GWVersion=2&SrcApp=dspace_ku&SrcAuth=WosAPI&KeyUT=WOS:000903773400001&DestLinkType=FullRecord&DestApp=WOS
dc.identifier.urihttps://hdl.handle.net/20.500.12597/11431
dc.identifier.volume
dc.identifier.wosWOS:000903773400001
dc.relation.ispartofARCHIV DER PHARMAZIE
dc.titleEnzyme inhibition, molecular docking, and density functional theory studies of new thiosemicarbazones incorporating the 4-hydroxy-3,5-dimethoxy benzaldehyde motif
dc.typeArticle
dspace.entity.typeWos
relation.isPublicationOfWos09f60d86-0e6f-4904-92ea-2fba1ae178c6
relation.isPublicationOfWos.latestForDiscovery09f60d86-0e6f-4904-92ea-2fba1ae178c6

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