Affinity of warfarin with CYP2C9 by molecular docking study.

Ambadasu B, Sajja Suguna  Rahul Kunkulol, Vinod Kumar

dc.contributor.author	Ambadasu B, Sajja Suguna Rahul Kunkulol, Vinod Kumar
dc.date.accessioned	2020-01-03T10:21:25Z
dc.date.available	2020-01-03T10:21:25Z
dc.date.issued	2014-03
dc.identifier.uri	http://hdl.handle.net/123456789/1560
dc.description.abstract	Objective: Ligand-protein docking has been introduced as a computer method for identification of potential protein targets of a drug. A protein structure database is searched to find proteins to which a drug can bind or weakly bind information from protein data bank this study is designed	en_US
dc.language.iso	en	en_US
dc.publisher	BLDE(Deemed to be University)	en_US
dc.subject	Cyp2c9, Warfarin, Molecular Docking, Pymol, Autodock-vina.	en_US
dc.title	Affinity of warfarin with CYP2C9 by molecular docking study.	en_US
dc.type	Article	en_US