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Design , Synthesis , Pharmacological evalution 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.authorGaganchandra, Banerjee Anupam
dc.date.accessioned2019-01-14T09:34:33Z
dc.date.available2019-01-14T09:34:33Z
dc.date.issued2016
dc.identifier.urihttp://localhost:8080/xmlui/handle/123456789/122
dc.identifier.urihttps://idr-sdlib.iitbhu.ac.in/handle/123456789/122
dc.language.isoenen_US
dc.rights.licenseCC BY-NC-SA 4.0
dc.subjectPHARMACOLOGICAL EVALUATIONen_US
dc.subjectHETEROCYCLICen_US
dc.subjectMOIETIESen_US
dc.titleDesign , Synthesis , Pharmacological evalution and molecular modelling Studies of 5,6- Diphenyl-1, 2, 4- Triazine-3(2H)-Ones bearing five membered Heterocyclic Moieties as potential Cox-2 Inhibitorsen_US
dc.typeThesisen_US

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