Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/563066
Title: | Discovery of Molecular Sub Structural Pattern for the Prediction of Drug Target Interaction Using Deep Learning Methods and Optimization Techniques |
Researcher: | Nandhini K |
Guide(s): | Thailambal G |
Keywords: | Automation and Control Systems Computer Science Engineering and Technology |
University: | Vels University |
Completed Date: | 2023 |
Abstract: | newline |
Pagination: | |
URI: | http://hdl.handle.net/10603/563066 |
Appears in Departments: | Department of Computer Science |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
01. title.pdf | Attached File | 77.23 kB | Adobe PDF | View/Open |
02_prelim pages.pdf | 233.91 kB | Adobe PDF | View/Open | |
03_content.pdf | 13.58 kB | Adobe PDF | View/Open | |
04_abstract.pdf | 7.15 kB | Adobe PDF | View/Open | |
05_ chapter - 1.pdf | 574.41 kB | Adobe PDF | View/Open | |
06_chapter - 2.pdf | 134.66 kB | Adobe PDF | View/Open | |
07_chapter - 3.pdf | 34.1 kB | Adobe PDF | View/Open | |
08_ chapter - 4.pdf | 300.84 kB | Adobe PDF | View/Open | |
09_chapter - 5.pdf | 653.4 kB | Adobe PDF | View/Open | |
10_annexures.pdf | 3.56 MB | Adobe PDF | View/Open | |
11_chapter - 6.pdf | 223.54 kB | Adobe PDF | View/Open | |
80_recommendation.pdf | 15.23 kB | Adobe PDF | View/Open |
Items in Shodhganga are licensed under Creative Commons Licence Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0).
Altmetric Badge: