Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/398442
Title: quotStudies in QSAR modelling for selection of potential inhibitors for drug discoveryquot
Researcher: Kunde Pushkar Dnyaneshwar
Guide(s): S.P. Kamble
Keywords: Biochemistry and Molecular Biology
Biology and Biochemistry
Life Sciences
University: Academy of Scientific and Innovative Research (AcSIR)
Completed Date: 2022
Abstract: newline
Pagination: All Pages
URI: http://hdl.handle.net/10603/398442
Appears in Departments:Chemical Sciences (CSIR-NCL)

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01_title.pdfAttached File157.16 kBAdobe PDFView/Open
02_declaration.pdf1.37 MBAdobe PDFView/Open
03_certificate.pdf568.62 kBAdobe PDFView/Open
04_acknowledgement.pdf147.04 kBAdobe PDFView/Open
05_contents.pdf359.54 kBAdobe PDFView/Open
06_list of tables and graph.pdf468.14 kBAdobe PDFView/Open
07_abstract.pdf361.53 kBAdobe PDFView/Open
08_chapter1.pdf879.39 kBAdobe PDFView/Open
09_chapter2.pdf1.75 MBAdobe PDFView/Open
10_chapter3.pdf1.61 MBAdobe PDFView/Open
11_chapter4.pdf4.12 MBAdobe PDFView/Open
12_publications.pdf2.71 MBAdobe PDFView/Open
80_recommendation.pdf359.54 kBAdobe PDFView/Open
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