| dc.creator | Gavernet, Luciana | |
| dc.creator | Palestro, Pablo Hernán | |
| dc.creator | Bruno Blanch, Luis Enrique | |
| dc.date | 2012 | |
| dc.date | 2019-09-12T14:08:03Z | |
| dc.identifier | http://sedici.unlp.edu.ar/handle/10915/81055 | |
| dc.identifier | issn:2090-7761 | |
| dc.description | Quinoxaline derivatives were studied as inhibitors of c-Met kinase, a receptor associated with high tumor grade and poor prognosis in a number of human cancers. In this paper we used docking methodologies to predict the binding conformation of a set of quinoxalines and to explain the differences of biological activities previously reported. | |
| dc.description | Facultad de Ciencias Exactas | |
| dc.format | application/pdf | |
| dc.language | en | |
| dc.rights | http://creativecommons.org/licenses/by/3.0/ | |
| dc.rights | Creative Commons Attribution 3.0 Unported (CC BY 3.0) | |
| dc.subject | Química | |
| dc.subject | Quinoxaline | |
| dc.subject | c-Met kinase | |
| dc.subject | inhibitors | |
| dc.title | Docking Applied to the Study of Inhibitors of c-Met Kinase | |
| dc.type | Articulo | |
| dc.type | Articulo | |
