Yayın:
Synthesis, anticholinesterase activity, molecular docking, and molecular dynamic simulation studies of 1,3,4‐oxadiazole derivatives

Sadeleştirilmiş öğe sayfası
dc.contributor.authorSAĞLIK ÖZKAN, BEGÜM NURPELİN
dc.contributor.authorYURTTAŞ, LEYLA
dc.contributor.authorBegüm Nurpelin Sağlık
dc.contributor.authorLeyla Yurttaş
dc.contributor.authorFunda Tay
dc.contributor.orcid0000-0002-8651-826X
dc.contributor.orcid0000-0002-0151-6266
dc.contributor.orcid0000-0002-0957-6044
dc.contributor.orcid0000-0002-5765-8212
dc.date.accessioned2025-11-13T10:22:50Z
dc.date.issued2022-08-16
dc.identifier.doihttps://doi.org/10.1002/ardp.202200294
dc.identifier.endpagee2200294
dc.identifier.issn0365-6233
dc.identifier.issue11
dc.identifier.openalexW4292066971
dc.identifier.startpagee2200294
dc.identifier.urihttps://hdl.handle.net/11421/3973
dc.identifier.urihttps://doi.org/10.1002/ardp.202200294
dc.identifier.volume355
dc.language.isoen
dc.relation.ispartofArchiv der Pharmazie
dc.rightsrestrictedAccess
dc.subjectButyrylcholinesterase
dc.subjectChemistry
dc.subjectDocking (animal)
dc.subjectAcetylcholinesterase
dc.subjectOxadiazole
dc.subjectStereochemistry
dc.subjectThiazole
dc.subjectCholinesterase
dc.subjectEnzyme
dc.subjectProton NMR
dc.subjectPyridine
dc.subjectAché
dc.subjectCombinatorial chemistry
dc.subjectOrganic chemistry
dc.subjectPharmacology
dc.subject.sdg6
dc.titleSynthesis, anticholinesterase activity, molecular docking, and molecular dynamic simulation studies of 1,3,4‐oxadiazole derivatives
dc.typeArticle
dspace.entity.typePublication
local.authorid.openalexA5074136342
local.authorid.openalexA5090129265

Dosyalar

Koleksiyonlar

Publications