Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/501426
Title: | Computational Design of New Chemical entities Synthesis and Molecular Docking Studies to identify New Heterocyclic Compounds for Cancer Therapy |
Researcher: | Bathula Revanth |
Guide(s): | P Saritha Rajendar |
Keywords: | Chemistry Chemistry Applied Physical Sciences |
University: | Osmania University |
Completed Date: | 2022 |
Abstract: | newline |
Pagination: | 232p |
URI: | http://hdl.handle.net/10603/501426 |
Appears in Departments: | Department of Chemistry |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
01_title.pdf | Attached File | 109.26 kB | Adobe PDF | View/Open |
02_prelim pages.pdf | 529.28 kB | Adobe PDF | View/Open | |
03_content.pdf | 97.2 kB | Adobe PDF | View/Open | |
04_chapter1.pdf | 703.64 kB | Adobe PDF | View/Open | |
05_chapter2.pdf | 753.42 kB | Adobe PDF | View/Open | |
06_chapter3.pdf | 1.91 MB | Adobe PDF | View/Open | |
07_chapter4.pdf | 1.68 MB | Adobe PDF | View/Open | |
08_chapter5.pdf | 1.43 MB | Adobe PDF | View/Open | |
09_annexures.pdf | 2.53 MB | Adobe PDF | View/Open | |
80_recommendation.pdf | 3.36 MB | Adobe PDF | View/Open |
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