| |
| 2009 | ||
|---|---|---|
| 4 | EE | M. Fernanda Rey-Stolle, Marta Enciso, Antonio Rey: Topology-based models and NMR structures in protein folding simulations. Journal of Computational Chemistry 30(8): 1212-1219 (2009) |
| 2008 | ||
| 3 | EE | David de Sancho, Antonio Rey: Energy minimizations with a combination of two knowledge-based potentials for protein folding. Journal of Computational Chemistry 29(10): 1684-1692 (2008) |
| 2007 | ||
| 2 | EE | David de Sancho, Antonio Rey: Evaluation of coarse grained models for hydrogen bonds in proteins. Journal of Computational Chemistry 28(7): 1187-1199 (2007) |
| 2005 | ||
| 1 | EE | David de Sancho, Lidia Prieto, Ana M. Rubio, Antonio Rey: Evolutionary method for the assembly of rigid protein fragments. Journal of Computational Chemistry 26(2): 131-141 (2005) |
| 1 | Marta Enciso | [4] |
| 2 | Lidia Prieto | [1] |
| 3 | M. Fernanda Rey-Stolle | [4] |
| 4 | Ana M. Rubio | [1] |
| 5 | David de Sancho | [1] [2] [3] |