Insight into the binding of DFG-out allosteric inhibitors to B-Raf kinase using molecular dynamics and free energy calculations.

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Coronel, Luis
Granadino-Roldán, José M.
Pinto, Marta
Tomás Belenguer, María SantosMés informacióMés informacióMés informació
Pujol, M. Dolors
Rubio-Martinez, Jaime
Document typeArticle
Defense date2015
Rights accessOpen Access
Abstract
CitationCoronel, L., Granadino-Roldán, J., Pinto, M., Tomas, M., Pujol, M., Rubio-Martinez, J. Insight into the binding of DFG-out allosteric inhibitors to B-Raf kinase using molecular dynamics and free energy calculations.. "Current Computer-Aided Drug Design", 2015, vol. 11, núm. 2, p. 124-136. 
URIhttp://hdl.handle.net/2117/77978
DOI10.2174/1573409911666150702100245
ISSN1573-4099
Publisher versionhttp://benthamscience.com/journals/current-computer-aided-drug-design/volume/11/issue/2/page/124/
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