Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/241299
Title: | quotDFT based QSAR studies and molecular docking application to computer aided rational drug designquot |
Researcher: | Sarkar, Ananda |
Guide(s): | Middya, Tapas Ranjan and Jana, Atish Dipankar |
Keywords: | Drugs -- Design -- Computer simulation Drugs Quantitative structure Physical Sciences,Physics,Physics Multidisciplinary QSAR (Biochemistry) |
University: | Jadavpur University |
Completed Date: | 2013 |
Abstract: | newline |
Pagination: | x, 264p. |
URI: | http://hdl.handle.net/10603/241299 |
Appears in Departments: | Department of Physics |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
01_title.pdf | Attached File | 12.45 kB | Adobe PDF | View/Open |
02_dedicated.pdf | 16 kB | Adobe PDF | View/Open | |
03_certificate.pdf | 129.22 kB | Adobe PDF | View/Open | |
04_declaration.pdf | 72.34 kB | Adobe PDF | View/Open | |
05_acknowledgement.pdf | 27.54 kB | Adobe PDF | View/Open | |
06_table of contents.pdf | 33.8 kB | Adobe PDF | View/Open | |
07_chapter 1.pdf | 418.85 kB | Adobe PDF | View/Open | |
08_chapter 2.pdf | 480.7 kB | Adobe PDF | View/Open | |
09_chapter 3.pdf | 1.3 MB | Adobe PDF | View/Open | |
10_chapter 4.pdf | 1.58 MB | Adobe PDF | View/Open | |
11_chapter 5.pdf | 856.82 kB | Adobe PDF | View/Open | |
12_chapter 6.pdf | 447.38 kB | Adobe PDF | View/Open | |
13_conclusion.pdf | 40.48 kB | Adobe PDF | View/Open | |
14_appendix.pdf | 17.61 kB | Adobe PDF | View/Open |
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