Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/3234
Title: Theorertical investigations on electronic structure vibrational characteristics and molecular docking of protein Tyrosine Phosphatase 1B Inhibitors
Researcher: Patil, Dinanath D
Guide(s): Gejji, Shridhar P
Keywords: Chemistry
Upload Date: 4-Nov-2011
University: University of Pune
Completed Date: January, 2011
Pagination: 154p.
URI: http://hdl.handle.net/10603/3234
Appears in Departments:Department of Chemistry

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01_title.pdfAttached File42.68 kBAdobe PDFView/Open
02_dedication.pdf71.27 kBAdobe PDFView/Open
03_certificate.pdf52.32 kBAdobe PDFView/Open
04_declaration.pdf54.1 kBAdobe PDFView/Open
05_acknowledgements.pdf47.63 kBAdobe PDFView/Open
06_contents.pdf47.71 kBAdobe PDFView/Open
07_chapter 1.pdf469.01 kBAdobe PDFView/Open
08_chapter 2.pdf2.09 MBAdobe PDFView/Open
09_chapter 3.pdf2.23 MBAdobe PDFView/Open
10_chapter 4.pdf1.65 MBAdobe PDFView/Open
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