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Novel thiadiazol derivatives; design, synthesis, biological activity, molecular docking and molecular dynamics

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dc.contributor.authorOSMANİYE, DERYA
dc.contributor.authorEVREN, ASAF EVRİM
dc.contributor.authorÖzkay, Yusuf
dc.contributor.authorKARACA ARPA, ŞEVVAL
dc.contributor.authorKAPLANCIKLI, ZAFER ASIM
dc.contributor.orcid0000-0002-0499-436X
dc.contributor.orcid0000-0002-8651-826X
dc.contributor.orcid0000-0002-0316-5922
dc.contributor.orcid0000-0001-8815-153X
dc.contributor.orcid0000-0003-2252-0923
dc.date.accessioned2025-11-13T09:41:53Z
dc.date.issued2022-09-18
dc.identifier.doihttps://doi.org/10.1016/j.molstruc.2022.134171
dc.identifier.endpage134171
dc.identifier.issn0022-2860
dc.identifier.openalexW4296218942
dc.identifier.startpage134171
dc.identifier.urihttps://hdl.handle.net/11421/1917
dc.identifier.urihttps://doi.org/10.1016/j.molstruc.2022.134171
dc.identifier.volume1272
dc.language.isoen
dc.relation.ispartofJournal of Molecular Structure
dc.rightsrestrictedAccess
dc.subjectChemistry
dc.subjectCelecoxib
dc.subjectDocking (animal)
dc.subjectActive site
dc.subjectIC50
dc.subjectMolecular dynamics
dc.subjectBiological activity
dc.subjectEnzyme
dc.subjectStereochemistry
dc.subjectMolecular model
dc.subjectIn vitro
dc.subjectCombinatorial chemistry
dc.subjectPharmacology
dc.subjectBiochemistry
dc.subjectComputational chemistry
dc.subject.sdg3
dc.titleNovel thiadiazol derivatives; design, synthesis, biological activity, molecular docking and molecular dynamics
dc.typeArticle
dspace.entity.typePublication
local.authorid.openalexA5017640266
local.authorid.openalexA5008980400
local.authorid.openalexA5030511747
local.authorid.openalexA5087406853
local.authorid.openalexA5060247565

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