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Synthesis, molecular modeling, quantum mechanical calculations and ADME estimation studies of benzimidazole-oxadiazole derivatives as potent antifungal agents

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dc.contributor.authorULVİYE, ACAR
dc.contributor.authorÖzkay, Yusuf
dc.contributor.authorKAPLANCIKLI, ZAFER ASIM
dc.contributor.authorRenjith Raveendran Pillai
dc.contributor.authorTrina Ekawati Tallei
dc.contributor.authorRohitash Yadav
dc.contributor.authorYusuf Özkay
dc.contributor.authorZafer Asım Kaplancıklı
dc.contributor.orcid0000-0003-1879-1034
dc.contributor.orcid0000-0002-8146-1663
dc.contributor.orcid0000-0002-1280-0019
dc.contributor.orcid0000-0002-0669-4045
dc.contributor.orcid0000-0002-7963-7527
dc.contributor.orcid0000-0003-0859-5603
dc.contributor.orcid0000-0001-8815-153X
dc.contributor.orcid0000-0003-2252-0923
dc.date.accessioned2025-11-13T09:36:13Z
dc.date.issued2021-12-06
dc.identifier.doihttps://doi.org/10.1016/j.molstruc.2021.132095
dc.identifier.endpage132095
dc.identifier.issn0022-2860
dc.identifier.openalexW4205136665
dc.identifier.startpage132095
dc.identifier.urihttps://hdl.handle.net/11421/1618
dc.identifier.urihttps://doi.org/10.1016/j.molstruc.2021.132095
dc.identifier.volume1252
dc.language.isoen
dc.relation.ispartofJournal of Molecular Structure
dc.rightsrestrictedAccess
dc.subjectChemistry
dc.subjectBenzimidazole
dc.subjectADME
dc.subjectAntifungal
dc.subjectOxadiazole
dc.subjectComputational chemistry
dc.subjectCombinatorial chemistry
dc.subjectOrganic chemistry
dc.subjectBiochemistry
dc.subjectIn vitro
dc.subjectMicrobiology
dc.titleSynthesis, molecular modeling, quantum mechanical calculations and ADME estimation studies of benzimidazole-oxadiazole derivatives as potent antifungal agents
dc.typeArticle
dspace.entity.typePublication
local.authorid.openalexA5047270177
local.authorid.openalexA5030511747
local.authorid.openalexA5060247565

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