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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.authorBEYDEMİR, ŞÜKRÜ
dc.contributor.authorCüneyt Türkeş
dc.contributor.authorM. Serdar Çavuş
dc.contributor.authorMusa Erdoğan
dc.contributor.authorHalit Muğlu
dc.contributor.authorHasan Yakan
dc.contributor.authorŞükrü Beydemir
dc.contributor.orcid0000-0003-3216-1098
dc.contributor.orcid0000-0002-2932-2789
dc.contributor.orcid0000-0002-3721-0883
dc.contributor.orcid0000-0001-6097-2862
dc.contributor.orcid0000-0001-8306-2378
dc.contributor.orcid0000-0002-4428-4696
dc.contributor.orcid0000-0003-3667-6902
dc.date.accessioned2025-11-13T09:09:17Z
dc.date.issued2022-12-27
dc.identifier.doihttps://doi.org/10.1002/ardp.202200554
dc.identifier.endpagee2200554
dc.identifier.issn0365-6233
dc.identifier.issue4
dc.identifier.openalexW4312212773
dc.identifier.startpagee2200554
dc.identifier.urihttps://hdl.handle.net/11421/612
dc.identifier.urihttps://doi.org/10.1002/ardp.202200554
dc.identifier.volume356
dc.language.isoen
dc.relation.ispartofArchiv der Pharmazie
dc.rightsrestrictedAccess
dc.subjectChemistry
dc.subjectBenzaldehyde
dc.subjectSemicarbazone
dc.subjectAcetylcholinesterase
dc.subjectStereochemistry
dc.subjectSchiff base
dc.subjectDocking (animal)
dc.subjectEnzyme
dc.subjectDensity functional theory
dc.subjectAffinities
dc.subjectMolecule
dc.subjectActive site
dc.subjectMolecular model
dc.subjectComputational chemistry
dc.subjectOrganic chemistry
dc.subjectCatalysis
dc.subject.sdg6
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.typePublication
local.authorid.openalexA5081967794

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