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 |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
01_title.pdf | Attached File | 42.68 kB | Adobe PDF | View/Open |
02_dedication.pdf | 71.27 kB | Adobe PDF | View/Open | |
03_certificate.pdf | 52.32 kB | Adobe PDF | View/Open | |
04_declaration.pdf | 54.1 kB | Adobe PDF | View/Open | |
05_acknowledgements.pdf | 47.63 kB | Adobe PDF | View/Open | |
06_contents.pdf | 47.71 kB | Adobe PDF | View/Open | |
07_chapter 1.pdf | 469.01 kB | Adobe PDF | View/Open | |
08_chapter 2.pdf | 2.09 MB | Adobe PDF | View/Open | |
09_chapter 3.pdf | 2.23 MB | Adobe PDF | View/Open | |
10_chapter 4.pdf | 1.65 MB | Adobe PDF | View/Open |
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