Computational Design Of New Chemical Entities Synthesis And Molecular Docking Studies To Identify New Heterocyclic Compounds For Cancer Therapy

dc.contributor.guide	Sarita Rajender, P
dc.coverage.spatial
dc.creator.researcher	Revanth Bathula
dc.date.accessioned	2023-09-26T05:02:19Z
dc.date.available	2023-09-26T05:02:19Z
dc.date.awarded	2023
dc.date.completed	2023
dc.date.registered	2018
dc.description.abstract	newline
dc.description.note
dc.format.accompanyingmaterial	DVD
dc.format.dimensions
dc.format.extent	232
dc.identifier.uri	http://hdl.handle.net/10603/513798
dc.language	English
dc.publisher.institution	Department of Chemistry
dc.publisher.place	Hyderabad
dc.publisher.university	Osmania University
dc.relation
dc.rights	university
dc.source.university	University
dc.subject.keyword	Chemistry
dc.subject.keyword	Chemistry Physical
dc.subject.keyword	Physical Sciences
dc.title	Computational Design Of New Chemical Entities Synthesis And Molecular Docking Studies To Identify New Heterocyclic Compounds For Cancer Therapy
dc.title.alternative
dc.type.degree	Ph.D.