Carles Pons

Affiliations: 
2005-2011 Barcelona Supercomputing Center, Barcelona, Catalunya, Spain 
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"Carles Pons"
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Luck K, Kim DK, Lambourne L, et al. (2020) A reference map of the human binary protein interactome. Nature. 580: 402-408
Rizzolo K, Huen J, Kumar A, et al. (2017) Features of the Chaperone Cellular Network Revealed through Systematic Interaction Mapping. Cell Reports. 20: 2735-2748
Jiménez-García B, Pons C, Svergun DI, et al. (2015) pyDockSAXS: protein-protein complex structure by SAXS and computational docking. Nucleic Acids Research. 43: W356-61
Emperador A, Solernou A, Sfriso P, et al. (2013) Efficient Relaxation of Protein-Protein Interfaces by Discrete Molecular Dynamics Simulations. Journal of Chemical Theory and Computation. 9: 1222-9
Pons C, Fenwick RB, Esteban-Martín S, et al. (2013) Validated Conformational Ensembles Are Key for the Successful Prediction of Protein Complexes. Journal of Chemical Theory and Computation. 9: 1830-7
Pallara C, Jiménez-García B, Pérez-Cano L, et al. (2013) Expanding the frontiers of protein-protein modeling: from docking and scoring to binding affinity predictions and other challenges. Proteins. 81: 2192-200
Jiménez-García B, Pons C, Fernández-Recio J. (2013) pyDockWEB: a web server for rigid-body protein-protein docking using electrostatics and desolvation scoring. Bioinformatics (Oxford, England). 29: 1698-9
Pérez-Cano L, Solernou A, Pons C, et al. (2013) Structural prediction of protein-RNA interaction by computational docking with propensity-based statistical potentials. Pacific Symposium On Biocomputing. Pacific Symposium On Biocomputing. 293-301
Pons C, Jiménez-González D, González-Álvarez C, et al. (2012) Cell-Dock: high-performance protein-protein docking. Bioinformatics (Oxford, England). 28: 2394-6
Masone D, Vaca IC, Pons C, et al. (2012) H-bond network optimization in protein-protein complexes: are all-atom force field scores enough? Proteins. 80: 818-24
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