A computer modeling of binding sites of metals and selectivity in proteins

dc.contributor.guide	Raval, MK
dc.coverage.spatial	Chemistry
dc.creator.researcher	Dash, Ganesh Chandra
dc.date.accessioned	2020-03-24T07:54:39Z
dc.date.available	2020-03-24T07:54:39Z
dc.date.awarded	n.d.
dc.date.completed	2012
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	x, 127p.
dc.identifier.uri	http://hdl.handle.net/10603/284791
dc.language	English
dc.publisher.institution	Department of Chemistry
dc.publisher.place	Sambalpur
dc.publisher.university	Sambalpur University
dc.relation	114-127
dc.rights	university
dc.source.university	University
dc.subject.keyword	BindingSites
dc.subject.keyword	ComputerModeling
dc.subject.keyword	MetalsSelectivity
dc.title	A computer modeling of binding sites of metals and selectivity in proteins
dc.title.alternative
dc.type.degree	Ph.D.