All atom energy based computational protocol for predicting binding affinities of protein ligand complexes

dc.contributor.guide	Jayaram, B
dc.coverage.spatial	Department of Chemistry
dc.creator.researcher	Jain, Tarun
dc.date.accessioned	2024-08-29T07:18:04Z
dc.date.available	2024-08-29T07:18:04Z
dc.date.awarded	2007
dc.date.completed	2007
dc.date.registered
dc.description.abstract	Abstract Available
dc.description.note	NA
dc.format.accompanyingmaterial	DVD
dc.format.dimensions	NA
dc.format.extent	NA
dc.identifier.uri	http://hdl.handle.net/10603/586138
dc.language	English
dc.publisher.institution	Department of Chemistry
dc.publisher.place	Delhi
dc.publisher.university	Indian Institute of Technology Delhi
dc.relation	TH3426
dc.rights	university
dc.source.university	University
dc.subject.keyword	Chemistry
dc.subject.keyword	Chemistry Physical
dc.subject.keyword	Physical Sciences
dc.title	All atom energy based computational protocol for predicting binding affinities of protein ligand complexes
dc.title.alternative	NA
dc.type.degree	Ph.D.