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dc.contributor.authorVINOTHA, G.-
dc.date.accessioned2023-06-24T05:35:08Z-
dc.date.available2023-06-24T05:35:08Z-
dc.date.issued2022-03-
dc.identifier.urihttp://localhost:8080/xmlui/handle/123456789/623-
dc.language.isoenen_US
dc.titleSOME ANALYTICAL SCHEMES FOR DRUG-LIKENESS EVALUATION USING CRYSTAL STRUCTURE DESCRIPTORS, MACHINE LEARNING ALGORITHMS AND MOLECULAR DOCKING STUDIESen_US
dc.typeThesisen_US
Appears in Collections:Department of Physics

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