Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/219280
Title: | Structural insights into kinases molecular modeling and molecular dynamics simulation studies |
Researcher: | Tanneeru, Karunakar |
Guide(s): | Guruprasad, Lalitha |
Keywords: | Life Sciences Molecular Simulation Structural |
University: | University of Hyderabad |
Completed Date: | 2013 |
Abstract: | None |
Pagination: | 180 p. |
URI: | http://hdl.handle.net/10603/219280 |
Appears in Departments: | School of Chemistry |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
01_title.pdf | Attached File | 142.47 kB | Adobe PDF | View/Open |
02_contents.pdf | 72.65 kB | Adobe PDF | View/Open | |
03_declaration.pdf | 144.03 kB | Adobe PDF | View/Open | |
04_certificate.pdf | 146.24 kB | Adobe PDF | View/Open | |
05_acknowledgement.pdf | 60.51 kB | Adobe PDF | View/Open | |
06_preface.pdf | 219.13 kB | Adobe PDF | View/Open | |
07_chapter 1.pdf | 679.61 kB | Adobe PDF | View/Open | |
08_chapter 2.pdf | 1.23 MB | Adobe PDF | View/Open | |
09_chapter 3.pdf | 1.34 MB | Adobe PDF | View/Open | |
10_chapter 4.pdf | 1.25 MB | Adobe PDF | View/Open | |
11_chapter 5.pdf | 1.18 MB | Adobe PDF | View/Open | |
12_references.pdf | 212.81 kB | Adobe PDF | View/Open |
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