To access the full text documents, please follow this link: http://hdl.handle.net/2445/132509
dc.contributor | Universitat de Barcelona |
---|---|
dc.contributor.author | Coronel, Luis |
dc.contributor.author | Granadino-Roldán, José M. |
dc.contributor.author | Pinto, Marta |
dc.contributor.author | Tomás Belenguer, María Santos |
dc.contributor.author | Pujol Dilmé, M. Dolors |
dc.contributor.author | Rubio-Martinez, Jaime |
dc.date | 2019-04-29T15:39:01Z |
dc.date | 2019-04-29T15:39:01Z |
dc.date | 2015 |
dc.date | 2019-04-29T15:39:01Z |
dc.identifier.citation | 1573-4099 |
dc.identifier.citation | 655966 |
dc.identifier.uri | http://hdl.handle.net/2445/132509 |
dc.format | 13 p. |
dc.format | application/pdf |
dc.language.iso | eng |
dc.publisher | Bentham Science Publishers |
dc.relation | Versió postprint del document publicat a: https://doi.org/10.2174/1573409911666150702100245 |
dc.relation | Current Computer-Aided Drug Design, 2015, vol. 11, num. 2, p. 124-136 |
dc.relation | https://doi.org/10.2174/1573409911666150702100245 |
dc.rights | (c) Bentham Science Publishers, 2015 |
dc.rights | info:eu-repo/semantics/openAccess |
dc.subject | Disseny de medicaments |
dc.subject | Dinàmica molecular |
dc.subject | Drug design |
dc.subject | Molecular dynamics |
dc.title | Insight into the binding of DFG-out allosteric inhibitors to B-Raf Kinase using molecular dynamics and free energy calculations |
dc.type | info:eu-repo/semantics/article |
dc.type | info:eu-repo/semantics/acceptedVersion |
dc.description.abstract |