Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/537961
Title: | Molecular modelling of potential anti_Alzheimer agents using chemoinformatics tools |
Researcher: | Kumar, Vinay |
Guide(s): | Roy, Kunal and Saha, Achintya |
Keywords: | Alzheimer s disease Chemoinformatics QSAR |
University: | Jadavpur University |
Completed Date: | 2022 |
Abstract: | newline |
Pagination: | [xxi], 288 p. |
URI: | http://hdl.handle.net/10603/537961 |
Appears in Departments: | Department of Pharmaceutical Technology |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
01_title.pdf | Attached File | 5.74 kB | Adobe PDF | View/Open |
02_prelim pages.pdf | 687.42 kB | Adobe PDF | View/Open | |
03_chapter 1.pdf | 1.42 MB | Adobe PDF | View/Open | |
04_chapter 2.pdf | 546.52 kB | Adobe PDF | View/Open | |
05_chapter 3.pdf | 2.77 MB | Adobe PDF | View/Open | |
06_chapter 4.pdf | 16.06 MB | Adobe PDF | View/Open | |
07_chapter 5.pdf | 351.16 kB | Adobe PDF | View/Open | |
08_annexures.pdf | 582.92 kB | Adobe PDF | View/Open | |
80_recommendation.pdf | 79.36 kB | Adobe PDF | View/Open |
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