Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/483798
Title: | Molecular dynamics simulation study for investigating the role of trimethylamine n oxide in stabilizing protein conform |
Researcher: | Sarma, Rahul |
Guide(s): | Paul, Sandip |
Keywords: | Chemistry Chemistry Applied Physical Sciences |
University: | Indian Institute of Technology Guwahati |
Completed Date: | 2013 |
Abstract: | Abstract not available newline newline |
Pagination: | Not Available |
URI: | http://hdl.handle.net/10603/483798 |
Appears in Departments: | DEPARTMENT OF CHEMISTRY |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
01_fulltext.pdf | Attached File | 10.56 MB | Adobe PDF | View/Open |
80_recommendation.pdf | 997.37 kB | Adobe PDF | View/Open |
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