Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/509988
Title: | Structural Characterization of Target Protein by Molecular Dynamics Simulation and Pharmacophore Mapping Virtual Screening for The Identification Of High Affinity Anticancer Lipopeptides |
Researcher: | Yadav, Manisha |
Guide(s): | Eswari, J. Satya |
Keywords: | Anticancer Lipopeptides computer aided drug discovery Engineering Engineering and Technology Engineering Biotechnology GSK 3B Microbial Lipopeptides molecular docking of Lipopeptides |
University: | National Institute of Technology Raipur |
Completed Date: | 2022 |
Abstract: | attached newline |
Pagination: | XXVI, 245 |
URI: | http://hdl.handle.net/10603/509988 |
Appears in Departments: | Biotechnology |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
01_title.pdf | Attached File | 43.42 kB | Adobe PDF | View/Open |
02_preliminary pages.pdf | 367.84 kB | Adobe PDF | View/Open | |
03_contents.pdf | 205.98 kB | Adobe PDF | View/Open | |
04_abstract.pdf | 101.38 kB | Adobe PDF | View/Open | |
05_chapter 1.pdf | 706.55 kB | Adobe PDF | View/Open | |
06_chapter 2.pdf | 329.16 kB | Adobe PDF | View/Open | |
07_chapter 3.pdf | 519.84 kB | Adobe PDF | View/Open | |
08_chapter 4.pdf | 1.39 MB | Adobe PDF | View/Open | |
09_chapter 5.pdf | 891.77 kB | Adobe PDF | View/Open | |
10_chapter 6.pdf | 1.33 MB | Adobe PDF | View/Open | |
11_annexure.pdf | 373.32 kB | Adobe PDF | View/Open | |
80_recommendation.pdf | 162.29 kB | Adobe PDF | View/Open |
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