Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/483057
Title: | Molecular Modeling and Docking of Some Selected Benzimidazole Nucleosides and Prediction of their Antiviral Activity |
Researcher: | Deval Pallavi |
Guide(s): | Arora Sarika |
Keywords: | Chemistry Chemistry Applied Physical Sciences |
University: | IFTM University |
Completed Date: | 2022 |
Abstract: | newline |
Pagination: | |
URI: | http://hdl.handle.net/10603/483057 |
Appears in Departments: | Department of Chemistry |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
10. result & discussion.pdf | Attached File | 115.18 kB | Adobe PDF | View/Open |
1. title page.pdf | 63.38 kB | Adobe PDF | View/Open | |
2. certificate.pdf | 154.97 kB | Adobe PDF | View/Open | |
3. contents.pdf | 99.78 kB | Adobe PDF | View/Open | |
4. acknowledgement.pdf | 41.59 kB | Adobe PDF | View/Open | |
80_recommendation.pdf | 63.38 kB | Adobe PDF | View/Open | |
chapter 1.pdf | 601.65 kB | Adobe PDF | View/Open | |
chapter 2.pdf | 155.73 kB | Adobe PDF | View/Open | |
chapter 3.pdf | 1.14 MB | Adobe PDF | View/Open | |
chapter 4 i.pdf | 21.09 MB | Adobe PDF | View/Open | |
chapter 5.pdf | 3.23 MB | Adobe PDF | View/Open |
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