Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/315507
Title: | Interpreting computational methods for structure activity relationship models |
Researcher: | Kapil |
Guide(s): | Saxena, P K |
Keywords: | Chemistry Chemistry Medicinal Physical Sciences Structure-activity relationships Tyrosine |
University: | Bundelkhand University |
Completed Date: | 2012 |
Abstract: | newline |
Pagination: | |
URI: | http://hdl.handle.net/10603/315507 |
Appears in Departments: | Department of Chemistry |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
01_title.pdf | Attached File | 191.39 kB | Adobe PDF | View/Open |
02_certificate.pdf | 96.41 kB | Adobe PDF | View/Open | |
03_preliminary pages.pdf | 196.66 kB | Adobe PDF | View/Open | |
04_chapter1.pdf | 427.97 kB | Adobe PDF | View/Open | |
05_chapter2.pdf | 241.13 kB | Adobe PDF | View/Open | |
06_chapter3.pdf | 303.24 kB | Adobe PDF | View/Open | |
07_chapter4.pdf | 389.62 kB | Adobe PDF | View/Open | |
08_reference.pdf | 199.57 kB | Adobe PDF | View/Open | |
80_recommendation.pdf | 99.08 kB | Adobe PDF | View/Open |
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