 | 2011 |
| 12 |  | Carles Pons,
Fabian Glaser,
Juan Fernández-Recio:
Prediction of protein-binding areas by small-world residue networks and application to docking.
BMC Bioinformatics 12: 378 (2011) |
| 2010 |
| 11 |  | Laura Perez-Cano,
Albert Solernou,
Carles Pons,
Juan Fernández-Recio:
Structural Prediction of Protein-RNA Interaction by Computational Docking with Propensity-Based Statistical Potentials.
Pacific Symposium on Biocomputing 2010: 293-301 |
| 10 |  | Albert Solernou,
Juan Fernández-Recio:
Protein docking by Rotation-Based Uniform Sampling (RotBUS) with fast computing of intermolecular contact distance and residue desolvation.
BMC Bioinformatics 11: 352 (2010) |
| 2009 |
| 9 |  | José Ignacio Garzón,
José Ramón Lopéz-Blanco,
Carles Pons,
Julio A. Kovacs,
Ruben Abagyan,
Juan Fernández-Recio,
Pablo Chacón:
FRODOCK: a new approach for fast rotational protein-protein docking.
Bioinformatics 25(19): 2544-2551 (2009) |
| 8 |  | Yasir Arafat,
Joarder Kamruzzaman,
Gour C. Karmakar,
Juan Fernández-Recio:
Predicting protein - protein interfaces as clusters of Optimal Docking Area points.
IJDMB 3(1): 55-67 (2009) |
| 7 |  | Roberto Mosca,
Carles Pons,
Juan Fernández-Recio,
Patrick Aloy:
Pushing Structural Information into the Yeast Interactome by High-Throughput Protein Docking Experiments.
PLoS Computational Biology 5(8): (2009) |
| 2008 |
| 6 |  | Solène Grosdidier,
Juan Fernández-Recio:
Identification of hot-spot residues in protein-protein interactions by computational docking.
BMC Bioinformatics 9: (2008) |
| 5 |  | Bernard Degryse,
Juan Fernández-Recio,
Valentina Citro,
Francescol Blasi,
Maria Vittoria Cubellis:
In silico docking of urokinase plasminogen activator and integrins.
BMC Bioinformatics 9(S-2): (2008) |
| 4 |  | Tammy M. K. Cheng,
Tom L. Blundell,
Juan Fernández-Recio:
Structural assembly of two-domain proteins by rigid-body docking.
BMC Bioinformatics 9: (2008) |
| 2006 |
| 3 |  | Yasir Arafat,
Gour C. Karmakar,
Joarder Kamruzzaman,
Juan Fernández-Recio:
Predicting Protein-Protein Interface using Desolvation Energy Similarity Matching.
CIBCB 2006: 1-8 |
| 2004 |
| 2 |  | Juan Fernández-Recio:
Optimized Desolvation for Rigid-Body Docking: Fast Prediction of Protein Interaction Sites.
Spanish Bioinformatics Conference 2004: 12-15 |
| 2002 |
| 1 |  | Juan Fernández-Recio,
Maxim Totrov,
Ruben Abagyan:
Screened Charge Electrostatic Model in Protein-Protein Docking Simulations.
Pacific Symposium on Biocomputing 2002: 552-565 |