Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/479516
Title: | Computer simulation studies of the association of caffeine molecules in aqueous solution and its role as an inhibitor on amyloid aggregation |
Researcher: | Sharma, Bhanita |
Guide(s): | Paul, Sandip |
Keywords: | Chemistry Chemistry Applied Physical Sciences |
University: | Indian Institute of Technology Guwahati |
Completed Date: | 2016 |
Abstract: | Over the past few years several studies have proposed the link between caffeine intake and reduced risk of developing Alzheimer 8482 s disease a neurodegenerative disease However the molecular mechanism of the therapeutic potential of caffeine is largely unknown The entitled thesis seeks to address this issue by means of classical molecular dynamics MD simulation We have carried out classical MD simulation to explore the underlying mechanism of effect of caffeine on aggregation of protein |
Pagination: | Not Available |
URI: | http://hdl.handle.net/10603/479516 |
Appears in Departments: | DEPARTMENT OF CHEMISTRY |
Files in This Item:
File | Description | Size | Format | |
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01_fulltext.pdf | Attached File | 5.6 MB | Adobe PDF | View/Open |
04_abstract.pdf | 62.68 kB | Adobe PDF | View/Open | |
80_recommendation.pdf | 868.18 kB | Adobe PDF | View/Open |
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