quotDFT based QSAR studies and molecular docking application to computer aided rational drug designquot

dc.contributor.guide	Middya, Tapas Ranjan and Jana, Atish Dipankar
dc.coverage.spatial
dc.creator.researcher	Sarkar, Ananda
dc.date.accessioned	2019-05-07T12:20:47Z
dc.date.available	2019-05-07T12:20:47Z
dc.date.awarded	2014
dc.date.completed	2013
dc.date.registered	2008
dc.description.abstract	newline
dc.description.note	References p. 34-41, p. 116-121, p. 151-152, p. 186-188, p. 222-224, p. 254-256
dc.format.accompanyingmaterial	None
dc.format.dimensions
dc.format.extent	x, 264p.
dc.identifier.uri	http://hdl.handle.net/10603/241299
dc.language	English
dc.publisher.institution	Department of Physics
dc.publisher.place	Kolkata
dc.publisher.university	Jadavpur University
dc.relation
dc.rights	university
dc.source.university	University
dc.subject.keyword	Drugs -- Design -- Computer simulation
dc.subject.keyword	Drugs Quantitative structure
dc.subject.keyword	Physical Sciences,Physics,Physics Multidisciplinary
dc.subject.keyword	QSAR (Biochemistry)
dc.title	quotDFT based QSAR studies and molecular docking application to computer aided rational drug designquot
dc.title.alternative
dc.type.degree	Ph.D.