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Design, synthesis, biological activities, and evaluation of molecular docking‐dynamics studies of new thiosemicarbazones that may be effective against Alzheimer's disease

dc.contributor.authorConger, Neslihan
dc.contributor.authorOSMANİYE, DERYA
dc.contributor.authorSAĞLIK ÖZKAN, BEGÜM NURPELİN
dc.contributor.authorLEVENT, SERKAN
dc.contributor.authorÖZKAY, YUSUF
dc.contributor.authorKAPLANCIKLI, ZAFER ASIM
dc.contributor.orcid0000-0002-0499-436X
dc.contributor.orcid0000-0002-0151-6266
dc.contributor.orcid0000-0003-3692-163X
dc.contributor.orcid0000-0001-5948-1855
dc.contributor.orcid0000-0003-2252-0923
dc.date.accessioned2025-11-13T11:00:35Z
dc.date.issued2023-09-18
dc.identifier.doihttps://doi.org/10.1002/jmr.3059
dc.identifier.endpagee3059
dc.identifier.issn0952-3499
dc.identifier.issue12
dc.identifier.openalexW4386843244
dc.identifier.startpagee3059
dc.identifier.urihttps://hdl.handle.net/11421/5939
dc.identifier.urihttps://doi.org/10.1002/jmr.3059
dc.identifier.volume36
dc.language.isoen
dc.relation.ispartofJournal of Molecular Recognition
dc.rightsopenAccess
dc.subjectPharmacophore
dc.subjectChemistry
dc.subjectDocking (animal)
dc.subjectStereochemistry
dc.subjectSemicarbazone
dc.subjectAcetylcholinesterase
dc.subjectPiperazine
dc.subjectEnzyme
dc.subjectIn silico
dc.subjectActive site
dc.subjectMolecular dynamics
dc.subjectIC50
dc.subjectCombinatorial chemistry
dc.subjectIn vitro
dc.subjectBiochemistry
dc.subjectComputational chemistry
dc.subjectOrganic chemistry
dc.subject.sdg3
dc.titleDesign, synthesis, biological activities, and evaluation of molecular docking‐dynamics studies of new thiosemicarbazones that may be effective against Alzheimer's disease
dc.typeArticle
dspace.entity.typePublication
local.authorid.openalexA5092898374
local.authorid.openalexA5017640266
local.authorid.openalexA5074136342
local.authorid.openalexA5075534569
local.authorid.openalexA5079847526
local.authorid.openalexA5060247565

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