Molecular modelling of potential anti_Alzheimer agents using chemoinformatics tools

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dc.contributor.guideRoy, Kunal and Saha, Achintya
dc.creator.researcherKumar, Vinay
dc.date.accessioned2024-01-08T08:32:35Z
dc.date.available2024-01-08T08:32:35Z
dc.date.awarded2023
dc.date.completed2022
dc.description.abstractnewline
dc.format.accompanyingmaterialNone
dc.format.extent[xxi], 288 p.
dc.identifier.urihttp://hdl.handle.net/10603/537961
dc.languageEnglish
dc.publisher.institutionDepartment of Pharmaceutical Technology
dc.publisher.placeKolkata
dc.publisher.universityJadavpur University
dc.rightsuniversity
dc.source.universityUniversity
dc.subject.keywordAlzheimer s disease
dc.subject.keywordChemoinformatics
dc.subject.keywordQSAR
dc.titleMolecular modelling of potential anti_Alzheimer agents using chemoinformatics tools
dc.type.degreePh.D.

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