Design  synthesis pharmacological evaluation and molecular modelling studies of 5 6 diphenyl 1 2 4 triazine 3 2h ones bearing five membered heterocyclic moieties as potential cox 2 inhibitors

dc.contributor.guide	Shrivastava, S. K. and Srivastava, R. S.
dc.coverage.spatial
dc.creator.researcher	Banerjee, Anupam Gaganchandra
dc.date.accessioned	2023-01-24T12:00:08Z
dc.date.available	2023-01-24T12:00:08Z
dc.date.awarded	2016
dc.date.completed	2016
dc.date.registered	2010
dc.description.abstract	AN abstract is available in the attachment newline
dc.description.note
dc.format.accompanyingmaterial	DVD
dc.format.dimensions
dc.format.extent
dc.identifier.uri	http://hdl.handle.net/10603/452728
dc.language	English
dc.publisher.institution	Pharmaceutical Engineering and Technology
dc.publisher.place	Varanasi
dc.publisher.university	Indian Institute of Technology IIT (BHU), Varanasi
dc.relation
dc.rights	university
dc.source.university	University
dc.subject.keyword	Clinical Pre Clinical and Health
dc.subject.keyword	Pharmacology and Pharmacy
dc.subject.keyword	Pharmacology and Toxicology
dc.title	Design synthesis pharmacological evaluation and molecular modelling studies of 5 6 diphenyl 1 2 4 triazine 3 2h ones bearing five membered heterocyclic moieties as potential cox 2 inhibitors
dc.title.alternative
dc.type.degree	Ph.D.