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 SizeFormat 
01_fulltext.pdfAttached File5.6 MBAdobe PDFView/Open
04_abstract.pdf62.68 kBAdobe PDFView/Open
80_recommendation.pdf868.18 kBAdobe PDFView/Open
Show full item record


Items in Shodhganga are licensed under Creative Commons Licence Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0).

Altmetric Badge: