Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/520438
Title: | Drug target interaction prediction using semi supervised learning and deep learning techniques |
Researcher: | Kavipriya, G |
Guide(s): | Manjula, D |
Keywords: | Computer Science Computer Science Artificial Intelligence Engineering and Technology novel molecular The computation of DTIP |
University: | Anna University |
Completed Date: | 2023 |
Pagination: | xiv,143p. |
URI: | http://hdl.handle.net/10603/520438 |
Appears in Departments: | Faculty of Information and Communication Engineering |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
01_title.pdf | Attached File | 289.1 kB | Adobe PDF | View/Open |
02_prelim_pages.pdf | 792.96 kB | Adobe PDF | View/Open | |
03_content.pdf | 260.53 kB | Adobe PDF | View/Open | |
04_abstract.pdf | 235.59 kB | Adobe PDF | View/Open | |
05_chapter1.pdf | 1.37 MB | Adobe PDF | View/Open | |
06_chapter2.pdf | 503.12 kB | Adobe PDF | View/Open | |
07_chapter3.pdf | 678.67 kB | Adobe PDF | View/Open | |
08_chapter4.pdf | 2.12 MB | Adobe PDF | View/Open | |
09_chapter5.pdf | 1.53 MB | Adobe PDF | View/Open | |
10_chapter6.pdf | 1.42 MB | Adobe PDF | View/Open | |
80_recommendation.pdf | 56.57 kB | Adobe PDF | View/Open |
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