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http://20.193.157.4:9595/xmlui/handle/123456789/1560Full metadata record
| DC Field | Value | Language |
|---|---|---|
| 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 |
| Appears in Collections: | Faculty of Pharmacology | |
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