Computational modeling studies on some anti HIV 1 analogues A docking and virtual screening approach

dc.contributor.guide	Sapre, Nitin S
dc.coverage.spatial	Chemical Sciences
dc.creator.researcher	Raghuvanshi, Urmila
dc.date.accessioned	2019-05-09T06:25:05Z
dc.date.available	2019-05-09T06:25:05Z
dc.date.awarded	n.d.
dc.date.completed	2015
dc.date.registered	n.d.
dc.description.abstract	Abstract not available
dc.description.note	Data not available
dc.format.accompanyingmaterial	None
dc.format.dimensions	31cm.
dc.format.extent	vii, 188p.
dc.identifier.uri	http://hdl.handle.net/10603/241447
dc.language	English
dc.publisher.institution	Department of Applied Chemistry, SGSITS
dc.publisher.place	Indore
dc.publisher.university	Devi Ahilya Vishwavidyalaya
dc.relation	Reference available at chapters
dc.rights	university
dc.source.university	University
dc.subject.keyword	AntiHIV-1
dc.subject.keyword	Molecularmodeling
dc.subject.keyword	Virtualscreening
dc.title	Computational modeling studies on some anti HIV 1 analogues A docking and virtual screening approach
dc.title.alternative
dc.type.degree	Ph.D.