Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/354097
Title: | Design and Development of automated computational pipelines for intermolecular recognition of kinases pertaining to structure based drug design and validation |
Researcher: | Samdani, A |
Guide(s): | Umashankar, V |
Keywords: | Biochemistry and Molecular Biology Biology and Biochemistry Drug Designing Life Sciences Molecular Dynamics Simulation Virtual Screening |
University: | SASTRA University |
Completed Date: | 2021 |
Abstract: | Abstract included newline |
Pagination: | xx, 206p |
URI: | http://hdl.handle.net/10603/354097 |
Appears in Departments: | School of Chemical and Biotechnology |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
01_title.pdf | Attached File | 172.84 kB | Adobe PDF | View/Open |
02_certificates.pdf | 294.67 kB | Adobe PDF | View/Open | |
03_preliminary .pdf | 773.55 kB | Adobe PDF | View/Open | |
04_chapter_01.pdf | 203.22 kB | Adobe PDF | View/Open | |
05_chapter_02.pdf | 1.13 MB | Adobe PDF | View/Open | |
06_chapter_03 .pdf | 306.12 kB | Adobe PDF | View/Open | |
07_chapter_04.pdf | 2.88 MB | Adobe PDF | View/Open | |
08_chapter_05.pdf | 2.76 MB | Adobe PDF | View/Open | |
09_chapter_06 .pdf | 4.12 MB | Adobe PDF | View/Open | |
10_chapter_07.pdf | 5.54 MB | Adobe PDF | View/Open | |
11_ summary.pdf | 380.76 kB | Adobe PDF | View/Open | |
12_references.pdf | 646.62 kB | Adobe PDF | View/Open | |
13_appendices.pdf | 624.15 kB | Adobe PDF | View/Open | |
80_recommendation.pdf | 553.76 kB | Adobe PDF | View/Open |
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