Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/359650
Title: | Spectroscopic exploration and docking simulation to decipher the interactive phenomena of bioactive ligands with biomacromolecules |
Researcher: | Rudra, Suparna |
Guide(s): | Mahapatra, Ambikesh |
Keywords: | Bioactive ligands Docking simulation |
University: | Jadavpur University |
Completed Date: | 2018 |
Abstract: | newline |
Pagination: | 206 p. |
URI: | http://hdl.handle.net/10603/359650 |
Appears in Departments: | Department of Chemistry |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
01_title.pdf | Attached File | 328.16 kB | Adobe PDF | View/Open |
02_certificates.pdf | 501.46 kB | Adobe PDF | View/Open | |
03_dedication.pdf | 536.6 kB | Adobe PDF | View/Open | |
04_preface.pdf | 183.34 kB | Adobe PDF | View/Open | |
05_acknowledgement.pdf | 291.63 kB | Adobe PDF | View/Open | |
06_chapter1.pdf | 1.44 MB | Adobe PDF | View/Open | |
07_chapter2.pdf | 1.98 MB | Adobe PDF | View/Open | |
08_chapter3.pdf | 1.18 MB | Adobe PDF | View/Open | |
09_chapter4.pdf | 1.05 MB | Adobe PDF | View/Open | |
10_chapter5.pdf | 1.01 MB | Adobe PDF | View/Open | |
11_chapter6.pdf | 999.93 kB | Adobe PDF | View/Open | |
12_chapter7.pdf | 946.16 kB | Adobe PDF | View/Open | |
13_chapter8.pdf | 1.45 MB | Adobe PDF | View/Open | |
14_conclusion.pdf | 238.67 kB | Adobe PDF | View/Open | |
15_list of publication.pdf | 299.23 kB | Adobe PDF | View/Open | |
80_recommendation.pdf | 1.09 MB | Adobe PDF | View/Open |
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