Exploring Benzo{[}b]{[}1,4]Thiazine Derivatives: Multitarget Inhibition, Structure-Activity Relationship, Molecular Docking, and ADMET Analysis

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dc.contributor.authorAlishba, Irfan
dc.contributor.authorAli, Irfan
dc.contributor.authorHameed, Shehryar
dc.contributor.authorKhan, Khalid Mohammed
dc.contributor.authorSalar, Uzma
dc.contributor.authorTaha, Muhammad
dc.contributor.authorSadeghian, Nastaran
dc.contributor.authorTaslimi, Parham
dc.contributor.authorTuzun, Burak
dc.contributor.authorOzerkan, Dilsad
dc.contributor.authorDedeakayogullari, Huri
dc.contributor.authorUlukaya, Engin
dc.date.accessioned2025-10-16T15:12:34Z
dc.date.issued2024
dc.identifier.doi10.1002/slct.202404087
dc.identifier.otherWOS:001336599100001
dc.identifier.urihttps://openaccess.acibadem.edu.tr/handle/11443/5505
dc.publisherWILEY-V C H VERLAG GMBH
dc.sourceCHEMISTRYSELECT
dc.subjectADME
dc.subjectT
dc.subjectAlzheimer's disease
dc.subjectCancer
dc.subjectDiabetes
dc.subjectSynthesis
dc.titleExploring Benzo{[}b]{[}1,4]Thiazine Derivatives: Multitarget Inhibition, Structure-Activity Relationship, Molecular Docking, and ADMET Analysis
dc.typeArticle

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