Year |
Citation |
Score |
2020 |
Luck K, Kim DK, Lambourne L, Spirohn K, Begg BE, Bian W, Brignall R, Cafarelli T, Campos-Laborie FJ, Charloteaux B, Choi D, Coté AG, Daley M, Deimling S, Desbuleux A, ... ... Pons C, et al. A reference map of the human binary protein interactome. Nature. 580: 402-408. PMID 32296183 DOI: 10.1038/S41586-020-2188-X |
0.33 |
|
2017 |
Rizzolo K, Huen J, Kumar A, Phanse S, Vlasblom J, Kakihara Y, Zeineddine HA, Minic Z, Snider J, Wang W, Pons C, Seraphim TV, Boczek EE, Alberti S, Costanzo M, et al. Features of the Chaperone Cellular Network Revealed through Systematic Interaction Mapping. Cell Reports. 20: 2735-2748. PMID 28903051 DOI: 10.1016/J.Celrep.2017.08.074 |
0.301 |
|
2015 |
Jiménez-García B, Pons C, Svergun DI, Bernadó P, Fernández-Recio J. pyDockSAXS: protein-protein complex structure by SAXS and computational docking. Nucleic Acids Research. 43: W356-61. PMID 25897115 DOI: 10.1093/Nar/Gkv368 |
0.544 |
|
2013 |
Emperador A, Solernou A, Sfriso P, Pons C, Gelpi JL, Fernandez-Recio J, Orozco M. Efficient Relaxation of Protein-Protein Interfaces by Discrete Molecular Dynamics Simulations. Journal of Chemical Theory and Computation. 9: 1222-9. PMID 26588765 DOI: 10.1021/ct301039e |
0.826 |
|
2013 |
Pons C, Fenwick RB, Esteban-Martín S, Salvatella X, Fernandez-Recio J. Validated Conformational Ensembles Are Key for the Successful Prediction of Protein Complexes. Journal of Chemical Theory and Computation. 9: 1830-7. PMID 26587639 DOI: 10.1021/ct300990h |
0.728 |
|
2013 |
Pallara C, Jiménez-García B, Pérez-Cano L, Romero-Durana M, Solernou A, Grosdidier S, Pons C, Moal IH, Fernandez-Recio J. Expanding the frontiers of protein-protein modeling: from docking and scoring to binding affinity predictions and other challenges. Proteins. 81: 2192-200. PMID 23934865 DOI: 10.1002/prot.24387 |
0.657 |
|
2013 |
Jiménez-García B, Pons C, Fernández-Recio J. pyDockWEB: a web server for rigid-body protein-protein docking using electrostatics and desolvation scoring. Bioinformatics (Oxford, England). 29: 1698-9. PMID 23661696 DOI: 10.1093/bioinformatics/btt262 |
0.723 |
|
2013 |
Pérez-Cano L, Solernou A, Pons C, Fernández-Recio J. Structural prediction of protein-RNA interaction by computational docking with propensity-based statistical potentials. Pacific Symposium On Biocomputing. Pacific Symposium On Biocomputing. 293-301. PMID 19908381 DOI: 10.1142/9789814295291_0031 |
0.767 |
|
2012 |
Pons C, Jiménez-González D, González-Álvarez C, Servat H, Cabrera-Benítez D, Aguilar X, Fernández-Recio J. Cell-Dock: high-performance protein-protein docking. Bioinformatics (Oxford, England). 28: 2394-6. PMID 22815362 DOI: 10.1093/bioinformatics/bts454 |
0.628 |
|
2012 |
Masone D, Vaca IC, Pons C, Recio JF, Guallar V. H-bond network optimization in protein-protein complexes: are all-atom force field scores enough? Proteins. 80: 818-24. PMID 22113891 DOI: 10.1002/Prot.23239 |
0.33 |
|
2011 |
Fleishman SJ, Whitehead TA, Strauch EM, Corn JE, Qin S, Zhou HX, Mitchell JC, Demerdash ON, Takeda-Shitaka M, Terashi G, Moal IH, Li X, Bates PA, Zacharias M, Park H, ... ... Pons C, et al. Community-wide assessment of protein-interface modeling suggests improvements to design methodology. Journal of Molecular Biology. 414: 289-302. PMID 22001016 DOI: 10.1016/J.Jmb.2011.09.031 |
0.779 |
|
2011 |
Pons C, Glaser F, Fernandez-Recio J. Prediction of protein-binding areas by small-world residue networks and application to docking. Bmc Bioinformatics. 12: 378. PMID 21943333 DOI: 10.1186/1471-2105-12-378 |
0.732 |
|
2011 |
Wass MN, Fuentes G, Pons C, Pazos F, Valencia A. Towards the prediction of protein interaction partners using physical docking. Molecular Systems Biology. 7: 469. PMID 21326236 DOI: 10.1038/Msb.2011.3 |
0.515 |
|
2011 |
Pons C, Talavera D, de la Cruz X, Orozco M, Fernandez-Recio J. Scoring by intermolecular pairwise propensities of exposed residues (SIPPER): a new efficient potential for protein-protein docking. Journal of Chemical Information and Modeling. 51: 370-7. PMID 21214199 DOI: 10.1021/Ci100353E |
0.733 |
|
2011 |
Pons C, Solernou A, Perez-Cano L, Grosdidier S, Fernandez-Recio J. Optimization of pyDock for the new CAPRI challenges: Docking of homology-based models, domain-domain assembly and protein-RNA binding. Proteins. 78: 3182-8. PMID 20602351 DOI: 10.1002/prot.22773 |
0.725 |
|
2010 |
Pons C, D'Abramo M, Svergun DI, Orozco M, Bernadó P, Fernández-Recio J. Structural characterization of protein-protein complexes by integrating computational docking with small-angle scattering data. Journal of Molecular Biology. 403: 217-30. PMID 20804770 DOI: 10.1016/J.Jmb.2010.08.029 |
0.702 |
|
2010 |
Pons C, Grosdidier S, Solernou A, Pérez-Cano L, Fernández-Recio J. Present and future challenges and limitations in protein-protein docking. Proteins. 78: 95-108. PMID 19731373 DOI: 10.1002/prot.22564 |
0.767 |
|
2009 |
D'Abramo M, Meyer T, Bernadó P, Pons C, Recio JF, Orozco M. On the Use of low-resolution Data to Improve Structure Prediction of Proteins and Protein Complexes. Journal of Chemical Theory and Computation. 5: 3129-37. PMID 26609992 DOI: 10.1021/Ct900305M |
0.371 |
|
2009 |
Mosca R, Pons C, Fernández-Recio J, Aloy P. Pushing structural information into the yeast interactome by high-throughput protein docking experiments. Plos Computational Biology. 5: e1000490. PMID 19714207 DOI: 10.1371/Journal.Pcbi.1000490 |
0.714 |
|
2009 |
Garzon JI, Lopéz-Blanco JR, Pons C, Kovacs J, Abagyan R, Fernandez-Recio J, Chacon P. FRODOCK: a new approach for fast rotational protein-protein docking. Bioinformatics (Oxford, England). 25: 2544-51. PMID 19620099 DOI: 10.1093/Bioinformatics/Btp447 |
0.775 |
|
2008 |
Izarzugaza JM, Juan D, Pons C, Pazos F, Valencia A. Enhancing the prediction of protein pairings between interacting families using orthology information. Bmc Bioinformatics. 9: 35. PMID 18215279 DOI: 10.1186/1471-2105-9-35 |
0.348 |
|
2008 |
Grosdidier S, Pons C, Solernou A, Fernández-Recio J. Prediction and scoring of docking poses with pyDock. Proteins. 69: 852-8. PMID 17876821 DOI: 10.1002/prot.21796 |
0.754 |
|
2006 |
Izarzugaza JM, Juan D, Pons C, Ranea JA, Valencia A, Pazos F. TSEMA: interactive prediction of protein pairings between interacting families. Nucleic Acids Research. 34: W315-9. PMID 16845017 DOI: 10.1093/Nar/Gkl112 |
0.329 |
|
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