Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/176690
Title: | Molecular mechanical and quantum mechanical calculations to study the protein ligand interactions |
Researcher: | Gangopadhyay, Debabani |
Guide(s): | Mukhopadhyay, Chaitali |
Keywords: | Calculations Ligand Mechanical Molecular Quantum |
University: | University of Calcutta |
Completed Date: | 2007 |
Abstract: | Abstract not available |
Pagination: | viii, 175p. |
URI: | http://hdl.handle.net/10603/176690 |
Appears in Departments: | Department of Science |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
01_title page.pdf | Attached File | 20.1 kB | Adobe PDF | View/Open |
02_acknowledgement.pdf | 32.6 kB | Adobe PDF | View/Open | |
03_preface.pdf | 67.27 kB | Adobe PDF | View/Open | |
04_list of abbreviation used.pdf | 20.29 kB | Adobe PDF | View/Open | |
05_content.pdf | 56.58 kB | Adobe PDF | View/Open | |
06_chapter 1.pdf | 663.36 kB | Adobe PDF | View/Open | |
07_chapter 2.pdf | 1.19 MB | Adobe PDF | View/Open | |
08_chapter 3.pdf | 1.14 MB | Adobe PDF | View/Open | |
09_chapter 4.pdf | 1.55 MB | Adobe PDF | View/Open | |
10_chapter 5.pdf | 2.23 MB | Adobe PDF | View/Open | |
11_chapter 6.pdf | 3.85 MB | Adobe PDF | View/Open | |
12_chapter 7.pdf | 2.29 MB | Adobe PDF | View/Open | |
13_summary.pdf | 127.92 kB | Adobe PDF | View/Open | |
14_appendix.pdf | 75.46 kB | Adobe PDF | View/Open |
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