Please use this identifier to cite or link to this item: http://localhost:8080/xmlui/handle/123456789/623
Title: SOME ANALYTICAL SCHEMES FOR DRUG-LIKENESS EVALUATION USING CRYSTAL STRUCTURE DESCRIPTORS, MACHINE LEARNING ALGORITHMS AND MOLECULAR DOCKING STUDIES
Authors: VINOTHA, G.
Issue Date: Mar-2022
URI: http://localhost:8080/xmlui/handle/123456789/623
Appears in Collections:Department of Physics

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