Juan Fernández-Recio
Orcid: 0000-0002-3986-7686
According to our database1,
Juan Fernández-Recio
authored at least 29 papers
between 2002 and 2022.
Collaborative distances:
Collaborative distances:
Timeline
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Bibliography
2022
Nucleic Acids Res., 2022
2021
UEP: an open-source and fast classifier for predicting the impact of mutations in protein-protein complexes.
Bioinform., 2021
2020
Bioinform., 2020
2019
SKEMPI 2.0: an updated benchmark of changes in protein-protein binding energy, kinetics and thermodynamics upon mutation.
Bioinform., 2019
2018
2017
IRaPPA: information retrieval based integration of biophysical models for protein assembly selection.
Bioinform., 2017
2015
Nucleic Acids Res., 2015
CCharPPI web server: computational characterization of protein-protein interactions from structure.
Bioinform., 2015
Bioinform., 2015
2013
Characterizing Changes in the Rate of Protein-Protein Dissociation upon Interface Mutation Using Hotspot Energy and Organization.
PLoS Comput. Biol., 2013
The scoring of poses in protein-protein docking: current capabilities and future directions.
BMC Bioinform., 2013
pyDockWEB: a web server for rigid-body protein-protein docking using electrostatics and desolvation scoring.
Bioinform., 2013
2012
SKEMPI: a Structural Kinetic and Energetic database of Mutant Protein Interactions and its use in empirical models.
Bioinform., 2012
2011
Scoring by Intermolecular Pairwise Propensities of Exposed Residues (SIPPER): A New Efficient Potential for Protein-Protein Docking.
J. Chem. Inf. Model., 2011
Prediction of protein-binding areas by small-world residue networks and application to docking.
BMC Bioinform., 2011
2010
Protein docking by Rotation-Based Uniform Sampling (RotBUS) with fast computing of intermolecular contact distance and residue desolvation.
BMC Bioinform., 2010
Structural Prediction of Protein-RNA Interaction by Computational Docking with Propensity-Based Statistical Potentials.
Proceedings of the Biocomputing 2010: Proceedings of the Pacific Symposium, 2010
Proceedings of the Scientific Computing with Multicore and Accelerators., 2010
2009
Pushing Structural Information into the Yeast Interactome by High-Throughput Protein Docking Experiments.
PLoS Comput. Biol., 2009
Int. J. Data Min. Bioinform., 2009
Bioinform., 2009
2008
Identification of hot-spot residues in protein-protein interactions by computational docking.
BMC Bioinform., 2008
BMC Bioinform., 2008
BMC Bioinform., 2008
2006
Proceedings of the 2006 IEEE Symposium on Computational Intelligence in Bioinformatics and Computational Biology, 2006
2004
Optimized Desolvation for Rigid-Body Docking: Fast Prediction of Protein Interaction Sites.
Proceedings of the 5th Annual Spanish Bioinformatics Conference, Barcelona, Catalonia, 2004
2002
Proceedings of the 7th Pacific Symposium on Biocomputing, 2002