Computer simulation studies of the association of caffeine molecules in aqueous solution and its role as an inhibitor on amyloid aggregation

dc.contributor.guide	Paul, Sandip
dc.coverage.spatial	Chemistry
dc.creator.researcher	Sharma, Bhanita
dc.date.accessioned	2023-04-26T11:14:56Z
dc.date.available	2023-04-26T11:14:56Z
dc.date.awarded	2016
dc.date.completed	2016
dc.date.registered	2011
dc.description.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
dc.description.note	Not Available
dc.format.accompanyingmaterial	None
dc.format.dimensions	Not Available
dc.format.extent	Not Available
dc.identifier.uri	http://hdl.handle.net/10603/479516
dc.language	English
dc.publisher.institution	DEPARTMENT OF CHEMISTRY
dc.publisher.place	Guwahati
dc.publisher.university	Indian Institute of Technology Guwahati
dc.relation	Not Available
dc.rights	self
dc.source.university	University
dc.subject.keyword	Chemistry
dc.subject.keyword	Chemistry Applied
dc.subject.keyword	Physical Sciences
dc.title	Computer simulation studies of the association of caffeine molecules in aqueous solution and its role as an inhibitor on amyloid aggregation
dc.title.alternative	Not available
dc.type.degree	Ph.D.