Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/337613
Title: | Exploring the inhibition mechanism and stability of some anti viral agents of hepatitis and dengue viruses via molecular docking molecular dynamics binding free energy calculations and experimental charge density analysis |
Researcher: | Manjula, S |
Guide(s): | Kumaradhas, P |
Keywords: | Antiviral Dengue Viruses Molecular Dynamics Physical Sciences Physics Physics Applied |
University: | Periyar University |
Completed Date: | 2019 |
Abstract: | newline |
Pagination: | 218p |
URI: | http://hdl.handle.net/10603/337613 |
Appears in Departments: | Department of Physics |
Files in This Item:
File | Description | Size | Format | |
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01_title.pdf | Attached File | 59.29 kB | Adobe PDF | View/Open |
02_certificate.pdf | 99.09 kB | Adobe PDF | View/Open | |
03_premilinary pages.pdf | 436.51 kB | Adobe PDF | View/Open | |
04_chapter 1.pdf | 556.26 kB | Adobe PDF | View/Open | |
05_chapter 2.pdf | 2 MB | Adobe PDF | View/Open | |
06_chapter 3.pdf | 1.23 MB | Adobe PDF | View/Open | |
07_chapter 4.pdf | 482.91 kB | Adobe PDF | View/Open | |
08_chapter 5.pdf | 705.41 kB | Adobe PDF | View/Open | |
09_chapter 6.pdf | 660.93 kB | Adobe PDF | View/Open | |
10_chapter 7.pdf | 1.41 MB | Adobe PDF | View/Open | |
11_chapter 8.pdf | 902.68 kB | Adobe PDF | View/Open | |
12_chapter 9.pdf | 108.46 kB | Adobe PDF | View/Open | |
13_bibliography.pdf | 188.5 kB | Adobe PDF | View/Open | |
14_appendices.pdf | 3.56 MB | Adobe PDF | View/Open | |
80_recommendation.pdf | 166.26 kB | Adobe PDF | View/Open |
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