Spectroscopic exploration and docking simulation to decipher the interactive phenomena of bioactive ligands with biomacromolecules

dc.contributor.guide	Mahapatra, Ambikesh
dc.coverage.spatial
dc.creator.researcher	Rudra, Suparna
dc.date.accessioned	2022-02-02T10:18:55Z
dc.date.available	2022-02-02T10:18:55Z
dc.date.awarded	2019
dc.date.completed	2018
dc.date.registered
dc.description.abstract	newline
dc.description.note
dc.format.accompanyingmaterial	None
dc.format.dimensions
dc.format.extent	206 p.
dc.identifier.uri	http://hdl.handle.net/10603/359650
dc.language	English
dc.publisher.institution	Department of Chemistry
dc.publisher.place	Kolkata
dc.publisher.university	Jadavpur University
dc.relation
dc.rights	university
dc.source.university	University
dc.subject.keyword	Bioactive ligands
dc.subject.keyword	Docking simulation
dc.title	Spectroscopic exploration and docking simulation to decipher the interactive phenomena of bioactive ligands with biomacromolecules
dc.title.alternative
dc.type.degree	Ph.D.