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Synthesis of novel benzylpiperazine derivatives as potential anti-Alzheimer agents: biological evaluation, cytotoxicity assessment, molecular docking, and molecular dynamics simulations

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dc.contributor.authorDerya Osmani̇ye
dc.contributor.authorArzu Hıdır
dc.contributor.authorYusuf Özkay
dc.contributor.authorZafer Asım Kaplancıklı
dc.contributor.orcid0000-0002-0499-436X
dc.contributor.orcid0009-0009-2751-6625
dc.contributor.orcid0000-0001-8815-153X
dc.contributor.orcid0000-0003-2252-0923
dc.date.accessioned2026-05-20T10:02:36Z
dc.date.issued2025-08-25
dc.identifier.doi10.1016/j.molstruc.2025.143769
dc.identifier.endpage143769
dc.identifier.issn0022-2860
dc.identifier.openalexW4413621694
dc.identifier.startpage143769
dc.identifier.urihttps://hdl.handle.net/11421/39251
dc.identifier.urihttps://doi.org/10.1016/j.molstruc.2025.143769
dc.identifier.volume1349
dc.language.isoen
dc.relation.ispartofJournal of Molecular Structure
dc.rightsrestrictedAccess
dc.subjectChemistry
dc.subjectCytotoxicity
dc.subjectDocking (animal)
dc.subjectMolecular dynamics
dc.subjectCombinatorial chemistry
dc.subjectStereochemistry
dc.subjectComputational chemistry
dc.subjectComputational biology
dc.subjectBiochemistry
dc.subjectIn vitro
dc.titleSynthesis of novel benzylpiperazine derivatives as potential anti-Alzheimer agents: biological evaluation, cytotoxicity assessment, molecular docking, and molecular dynamics simulations
dspace.entity.typePublication

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