Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/358229
Title: | Investigation of dynamics and binding mechanism of some inhibitors against hiv 1 glycoprotein41 reverse transcriptase and protease enzyme via docking molecular dynamics simulatons binding free energy calculation and charge density analysis |
Researcher: | Ancy I |
Guide(s): | Kumaradhas P |
Keywords: | binding free energy calculation and charge density analysis Investigation of dynamics and binding mechanism of some inhibitors against hiv 1 glycoprotein41 reverse transcriptase and protease enzyme via docking molecular dynamics Physics Applied |
University: | Periyar University |
Completed Date: | 2020 |
Abstract: | newline |
Pagination: | 176p |
URI: | http://hdl.handle.net/10603/358229 |
Appears in Departments: | Department of Physics |
Files in This Item:
File | Description | Size | Format | |
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01_title.pdf | Attached File | 73.65 kB | Adobe PDF | View/Open |
02_certificate.pdf | 136.86 kB | Adobe PDF | View/Open | |
03_priliminary.pdf | 261.45 kB | Adobe PDF | View/Open | |
04_chapter 1.pdf | 1.55 MB | Adobe PDF | View/Open | |
05_chapter 2.pdf | 675.48 kB | Adobe PDF | View/Open | |
06_chapter 3.pdf | 358.32 kB | Adobe PDF | View/Open | |
07_chapter 4.pdf | 1.68 MB | Adobe PDF | View/Open | |
08_chapter 5.pdf | 344.17 kB | Adobe PDF | View/Open | |
09_chapter 6.pdf | 478.02 kB | Adobe PDF | View/Open | |
10_chapter 7.pdf | 98.46 kB | Adobe PDF | View/Open | |
11_bibliography.pdf | 210.12 kB | Adobe PDF | View/Open | |
80_recommendation.pdf | 171.64 kB | Adobe PDF | View/Open |
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