Shodhganga : a reservoir of Indian theses @ INFLIBNET
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Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/195101
| Title: | MOLECULAR DYNAMICS SIMULATION OF SOME POTENTIAL TARGET PROTEINS FOR ANTIINFLAMMATORY AND ANTICANCER DRUG DESIGN |
| Researcher: | C. RAMAKRISHNAN |
| Guide(s): | D. VELMURUGAN |
| Keywords: | MOLECULAR DYNAMICS SIMULATION OF SOME POTENTIAL TARGET PROTEINS FOR ANTI-INFLAMMATORY AND ANTI-CANCER DRUG DESIGN |
| University: | University of Madras |
| Completed Date: | |
| Abstract: | newline MOLECULAR DYNAMICS SIMULATION OF SOME newlinePOTENTIAL TARGET PROTEINS FOR newlineANTI-INFLAMMATORY AND ANTI-CANCER DRUG DESIGN |
| Pagination: | |
| URI: | http://hdl.handle.net/10603/195101 |
| Appears in Departments: | Crystallography in Biophysics |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| appendix.pdf | Attached File | 27.57 MB | Adobe PDF | View/Open |
| certificate.pdf | 25.88 kB | Adobe PDF | View/Open | |
| chapter 1.pdf | 829.14 kB | Adobe PDF | View/Open | |
| chapter 2.pdf | 27.61 MB | Adobe PDF | View/Open | |
| chapter 3.pdf | 27.63 MB | Adobe PDF | View/Open | |
| chapter 4.pdf | 26.73 MB | Adobe PDF | View/Open | |
| chapter 5.pdf | 27.95 MB | Adobe PDF | View/Open | |
| preliminary pages.pdf | 241.53 kB | Adobe PDF | View/Open | |
| references.pdf | 815.12 kB | Adobe PDF | View/Open | |
| title.pdf | 24.64 kB | Adobe PDF | View/Open |
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