Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/556069
Title: | Quantum computational spectroscopic admet molecular docking and dynamics simulation of some bioactive molecules as anti tuberculosis agents |
Researcher: | N Mani |
Guide(s): | M Prasath |
Keywords: | molecular docking and dynamics Quantum computational spectroscopic ADMET some bioactive molecules as anti-tuberculosis agents |
University: | Periyar University |
Completed Date: | 2023 |
Abstract: | newline |
Pagination: | |
URI: | http://hdl.handle.net/10603/556069 |
Appears in Departments: | Department of Physics |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
10_annexure.pdf | Attached File | 23.64 MB | Adobe PDF | View/Open |
1_title.pdf | 77.28 kB | Adobe PDF | View/Open | |
2_preliminary pages.pdf | 1.53 MB | Adobe PDF | View/Open | |
3_content.pdf | 201.74 kB | Adobe PDF | View/Open | |
4_abstract.pdf | 133.38 kB | Adobe PDF | View/Open | |
5_chapter 1.pdf | 629.38 kB | Adobe PDF | View/Open | |
6_chapter 2.pdf | 1.15 MB | Adobe PDF | View/Open | |
7_chapter 3.pdf | 2.28 MB | Adobe PDF | View/Open | |
80_recommendation.pdf | 264.46 kB | Adobe PDF | View/Open | |
8_chapter 4.pdf | 1.21 MB | Adobe PDF | View/Open | |
9_chapter 5 to 6.pdf | 1.56 MB | Adobe PDF | View/Open |
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