Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/509861
Title: | Exploring the binding affinity and intermolecular interactions of some inhibitors of cancer and covid 19 target proteins and varients of sars cov 2 rbd with ace2 via molecular docking molecular dynamics simulations and binding free energy analysis |
Researcher: | R Jaganathan |
Guide(s): | P Kumaradhas |
Keywords: | ace2 via molecular docking Exploring the binding affinity and intermolecular interactions of some inhibitors of cancer and covid 19 target proteins and varients of sars cov 2 rbd with molecular dynamics simulations and binding free energy analysis |
University: | Periyar University |
Completed Date: | 2023 |
Abstract: | newline |
Pagination: | |
URI: | http://hdl.handle.net/10603/509861 |
Appears in Departments: | Department of Physics |
Files in This Item:
File | Description | Size | Format | |
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10_annexure.pdf | Attached File | 1.37 MB | Adobe PDF | View/Open |
1_title.pdf | 79.58 kB | Adobe PDF | View/Open | |
2_preliminary pages.pdf | 1.8 MB | Adobe PDF | View/Open | |
3_content.pdf | 526.25 kB | Adobe PDF | View/Open | |
4_abstract.pdf | 88.94 kB | Adobe PDF | View/Open | |
5_chapter 1.pdf | 576.84 kB | Adobe PDF | View/Open | |
6_chapter 2.pdf | 1.24 MB | Adobe PDF | View/Open | |
7_chapter 3.pdf | 979.05 kB | Adobe PDF | View/Open | |
80_recommendation.pdf | 216.79 kB | Adobe PDF | View/Open | |
8_chapter 4.pdf | 1.7 MB | Adobe PDF | View/Open | |
9_chapter 5 to 8.pdf | 7.37 MB | Adobe PDF | View/Open |
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