Ligand and Structure Based Pharmacophore Modeling Virtual Screening and Biological Evaluation to Identify Novel CYP51 Inhibitors as Potent AntiFungal Lead Compounds

dc.contributor.guide	Paliwal, Sarvesh Kumar
dc.coverage.spatial
dc.creator.researcher	Singh, Aarti
dc.date.accessioned	2017-03-24T10:48:33Z
dc.date.available	2017-03-24T10:48:33Z
dc.date.awarded
dc.date.completed	2016
dc.date.registered	n. d.
dc.description.abstract	newline
dc.description.note
dc.format.accompanyingmaterial	None
dc.format.dimensions
dc.format.extent
dc.identifier.uri	http://hdl.handle.net/10603/141812
dc.language	English
dc.publisher.institution	Department of Chemistry
dc.publisher.place	Banasthali
dc.publisher.university	Banasthali Univesity
dc.relation
dc.rights	university
dc.source.university	University
dc.title	Ligand and Structure Based Pharmacophore Modeling Virtual Screening and Biological Evaluation to Identify Novel CYP51 Inhibitors as Potent AntiFungal Lead Compounds
dc.title.alternative
dc.type.degree	Ph.D.