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Synthesis, molecular modeling, 3D-QSAR and biological evaluation studies of new benzimidazole derivatives as potential MAO-A and MAO-B inhibitors

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dc.contributor.authorSAĞLIK ÖZKAN, BEGÜM NURPELİN
dc.contributor.authorİsmail Çeli̇k
dc.contributor.authorBegüm Nurpelin Sağlık
dc.contributor.authorArzu Karayel
dc.contributor.authorMarco Mellado
dc.contributor.authorJaime Mella
dc.contributor.orcid0000-0001-5676-098X
dc.contributor.orcid0000-0002-8146-1663
dc.contributor.orcid0000-0002-0151-6266
dc.contributor.orcid0000-0002-3369-8690
dc.contributor.orcid0000-0001-9577-5180
dc.contributor.orcid0000-0002-2434-8461
dc.date.accessioned2025-11-13T11:37:48Z
dc.date.issued2022-06-03
dc.identifier.doihttps://doi.org/10.1016/j.molstruc.2022.133444
dc.identifier.endpage133444
dc.identifier.issn0022-2860
dc.identifier.openalexW4281743066
dc.identifier.startpage133444
dc.identifier.urihttps://hdl.handle.net/11421/7429
dc.identifier.urihttps://doi.org/10.1016/j.molstruc.2022.133444
dc.identifier.volume1265
dc.language.isoen
dc.relation.ispartofJournal of Molecular Structure
dc.rightsrestrictedAccess
dc.subjectChemistry
dc.subjectBenzimidazole
dc.subjectADME
dc.subjectStereochemistry
dc.subjectQuantitative structure–activity relationship
dc.subjectMolecular model
dc.subjectLigand (biochemistry)
dc.subjectCombinatorial chemistry
dc.subjectDocking (animal)
dc.subjectComputational chemistry
dc.subjectOrganic chemistry
dc.subjectBiochemistry
dc.subjectIn vitro
dc.subjectReceptor
dc.titleSynthesis, molecular modeling, 3D-QSAR and biological evaluation studies of new benzimidazole derivatives as potential MAO-A and MAO-B inhibitors
dc.typeArticle
dspace.entity.typePublication
local.authorid.openalexA5074136342

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