Computational studies on the binding mechanism between triazolone inhibitors and Chk1 by molecular docking and molecular dynamics
| Image |  |
|---|---|
| Description | scientific article published on 5 November 2014 |
| Author/s |
author: Hong Lin Zhai |
| Publication date | November 5, 2014 |
| Language | |
| Country of origin | |
| Wikipedia link | |
| Copyright status | |
| Missing/wrong data? | Edit Wikidata item |