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Synthesis, molecular docking studies and ADME prediction of some new albendazole derivatives as α-Glucosidase inhibitors

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dc.contributor.authorŞENKARDEŞ, SEVİL
dc.contributor.authorsŞenkardeş S.
dc.date.accessioned2022-10-04T12:31:08Z
dc.date.accessioned2026-01-10T17:08:07Z
dc.date.available2022-10-04T12:31:08Z
dc.date.issued2022-08-01
dc.identifier.citationŞenkardeş S., "Synthesis, Molecular Docking Studies and ADME Prediction of Some New Albendazole Derivatives as α-Glucosidase Inhibitors", ACTA CHIMICA SLOVENICA, cilt.69, ss.526-535, 2022
dc.identifier.doi10.17344/acsi.2022.7387
dc.identifier.endpage535
dc.identifier.issn1318-0207
dc.identifier.startpage526
dc.identifier.urihttps://journals.matheo.si/index.php/ACSi/article/view/7387/3471
dc.identifier.urihttps://hdl.handle.net/11424/282112
dc.identifier.volume69
dc.language.isoeng
dc.relation.ispartofACTA CHIMICA SLOVENICA
dc.rightsinfo:eu-repo/semantics/openAccess
dc.subjectSağlık Bilimleri
dc.subjectHealth Sciences
dc.subjectKlinik Tıp (MED)
dc.subjectClinical Medicine (MED)
dc.titleSynthesis, molecular docking studies and ADME prediction of some new albendazole derivatives as α-Glucosidase inhibitors
dc.typearticle
dspace.entity.typePublication

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