Computational studies on the dynamics thermodynamics and structure of DNA Minor groove binder complexes and development of a protocol to compute DNA Drug binding affinity

dc.contributor.guide	Jayaram, B
dc.coverage.spatial	Department of Chemistry
dc.creator.researcher	Shaikh, Saher Afshan
dc.date.accessioned	2024-08-30T09:41:51Z
dc.date.available	2024-08-30T09:41:51Z
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/10603/586584
dc.language	English
dc.publisher.institution	Department of Chemistry
dc.publisher.place	Delhi
dc.publisher.university	Indian Institute of Technology Delhi
dc.relation	TH3435
dc.rights	university
dc.source.university	University
dc.subject.keyword	Chemistry
dc.subject.keyword	Chemistry Multidisciplinary
dc.subject.keyword	Physical Sciences
dc.title	Computational studies on the dynamics thermodynamics and structure of DNA Minor groove binder complexes and development of a protocol to compute DNA Drug binding affinity
dc.title.alternative	NA
dc.type.degree	Ph.D.