Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/241447
Title: | Computational modeling studies on some anti HIV 1 analogues A docking and virtual screening approach |
Researcher: | Raghuvanshi, Urmila |
Guide(s): | Sapre, Nitin S |
Keywords: | AntiHIV-1 Molecularmodeling Virtualscreening |
University: | Devi Ahilya Vishwavidyalaya |
Completed Date: | 2015 |
Abstract: | Abstract not available |
Pagination: | vii, 188p. |
URI: | http://hdl.handle.net/10603/241447 |
Appears in Departments: | Department of Applied Chemistry, SGSITS |
Files in This Item:
File | Description | Size | Format | |
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01_title page.pdf | Attached File | 38.32 kB | Adobe PDF | View/Open |
02_declaration.pdf | 39.19 kB | Adobe PDF | View/Open | |
03_certificate.pdf | 32.79 kB | Adobe PDF | View/Open | |
04_acknowledgement.pdf | 54.36 kB | Adobe PDF | View/Open | |
05_content.pdf | 63.98 kB | Adobe PDF | View/Open | |
06_chapter 1.pdf | 4.8 MB | Adobe PDF | View/Open | |
07_chapter 2.pdf | 2.09 MB | Adobe PDF | View/Open | |
08_chapter 3.pdf | 2.16 MB | Adobe PDF | View/Open | |
09_chapter 4.pdf | 4.82 MB | Adobe PDF | View/Open |
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