Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/241571
Title: | Computational methods in drug design molecular docking virtual screening and pattern recognition studies on HIV 1 inhibitors and proteins |
Researcher: | Dubey, Divya |
Guide(s): | Sapre, Nitin S |
Keywords: | HIV-1 Patternrecognition Virtualscreening |
University: | Devi Ahilya Vishwavidyalaya |
Completed Date: | 2015 |
Abstract: | Abstract not available |
Pagination: | vii, 169p. |
URI: | http://hdl.handle.net/10603/241571 |
Appears in Departments: | Department of Applied Chemistry, SGSITS |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
01_title page.pdf | Attached File | 38.83 kB | Adobe PDF | View/Open |
02_declaration.pdf | 36.03 kB | Adobe PDF | View/Open | |
03_certificate.pdf | 28.84 kB | Adobe PDF | View/Open | |
04_acknowledgement.pdf | 47.93 kB | Adobe PDF | View/Open | |
05_table of content.pdf | 81.5 kB | Adobe PDF | View/Open | |
06_chapter 1.pdf | 3.1 MB | Adobe PDF | View/Open | |
07_chapter 2.pdf | 1.29 MB | Adobe PDF | View/Open | |
08_chapter 3.pdf | 1.87 MB | Adobe PDF | View/Open | |
09_chapter 4.pdf | 4.13 MB | Adobe PDF | View/Open | |
10_chapter 5.pdf | 1.51 MB | Adobe PDF | View/Open | |
11_list of publication.pdf | 42.31 kB | Adobe PDF | View/Open | |
12_conferences.pdf | 42.39 kB | Adobe PDF | View/Open |
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