Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/586138
Title: | All atom energy based computational protocol for predicting binding affinities of protein ligand complexes |
Researcher: | Jain, Tarun |
Guide(s): | Jayaram, B |
Keywords: | Chemistry Chemistry Physical Physical Sciences |
University: | Indian Institute of Technology Delhi |
Completed Date: | 2007 |
Abstract: | Abstract Available |
Pagination: | NA |
URI: | http://hdl.handle.net/10603/586138 |
Appears in Departments: | Department of Chemistry |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
01_title.pdf | Attached File | 16.96 kB | Adobe PDF | View/Open |
02_prelim pages.pdf | 88.81 kB | Adobe PDF | View/Open | |
03_content.pdf | 38.35 kB | Adobe PDF | View/Open | |
04_abstract.pdf | 34.77 kB | Adobe PDF | View/Open | |
05_chapter 1.pdf | 458.59 kB | Adobe PDF | View/Open | |
06_chapter 2.pdf | 596.54 kB | Adobe PDF | View/Open | |
07_chapter 3.pdf | 489.37 kB | Adobe PDF | View/Open | |
08_chapter 4.pdf | 428.16 kB | Adobe PDF | View/Open | |
09_chapter 5.pdf | 1.55 MB | Adobe PDF | View/Open | |
10_chapter 6.pdf | 44.1 kB | Adobe PDF | View/Open | |
11_annexures.pdf | 685.02 kB | Adobe PDF | View/Open | |
80_recommendation.pdf | 57.8 kB | Adobe PDF | View/Open |
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