Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/482801
Title: | Computational development of the strategies to explore molecular machines and the molecular space for desired properties using machine learning |
Researcher: | Ghule Siddharth Sambhaji |
Guide(s): | Kumar Vanka |
Keywords: | Biochemistry and Molecular Biology Biology and Biochemistry Life Sciences |
University: | Academy of Scientific and Innovative Research (AcSIR) |
Completed Date: | 2022 |
Abstract: | newline |
Pagination: | All Pages |
URI: | http://hdl.handle.net/10603/482801 |
Appears in Departments: | Chemical Sciences (CSIR-NCL) |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
01_title.pdf | Attached File | 143.13 kB | Adobe PDF | View/Open |
02_ prelim pages.pdf | 904.95 kB | Adobe PDF | View/Open | |
03_content.pdf | 321.45 kB | Adobe PDF | View/Open | |
04_abstract.pdf | 7.75 kB | Adobe PDF | View/Open | |
05_chapter 1.pdf | 528.44 kB | Adobe PDF | View/Open | |
06_chapter 2.pdf | 1.38 MB | Adobe PDF | View/Open | |
07_chapter 3.pdf | 2.77 MB | Adobe PDF | View/Open | |
08_chapter 4.pdf | 1.46 MB | Adobe PDF | View/Open | |
09_ chapter 5.pdf | 1.95 MB | Adobe PDF | View/Open | |
10_chapter 6.pdf | 3.67 MB | Adobe PDF | View/Open | |
11_annexure.pdf | 5.43 MB | Adobe PDF | View/Open | |
80_recommendation.pdf | 277.38 kB | Adobe PDF | View/Open |
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