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  4. Indian Journal of Heterocyclic Chemostry
  5. Vol. 36, No. 2 , 2026
Please use this identifier to cite or link to this item: http://111.93.178.142:25000/jspui/handle/123456789/6465
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dc.date.accessioned2026-08-13T05:04:15Z-
dc.date.available2026-08-13T05:04:15Z-
dc.date.issued2026-08-13-
dc.identifier.urihttp://111.93.178.142:25000/jspui/handle/123456789/6465-
dc.descriptionVol. 36, No. 1, p 187en_US
dc.language.isoenen_US
dc.subjectAChE proteinen_US
dc.subjectADMET propertiesen_US
dc.subjectAnticholinesterase activityen_US
dc.subjectBenzodiazeoineen_US
dc.subjectDocking studyen_US
dc.titleSynthesis, computational study, and molecular docking of new (E) -4-7-dimethoxy -5 (2-phenyl1-2-3- dihydrobenzo[b]) [1,4] thiazepin-4-y1) benzofuran-6-ol derivatives as potential Alzheimer's disease inhibitorsen_US
dc.typeOtheren_US
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