Albert Solernou

2005-2011 Barcelona Supercomputing Center, Barcelona, Catalunya, Spain 
"Albert Solernou"
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Lensink MF, Moal IH, Bates PA, et al. (2014) Blind prediction of interfacial water positions in CAPRI. Proteins. 82: 620-32
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
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
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
Solernou A, Fernandez-Recio J. (2011) pyDockCG: new coarse-grained potential for protein-protein docking. The Journal of Physical Chemistry. B. 115: 6032-9
Pons C, Solernou A, Perez-Cano L, et al. (2011) Optimization of pyDock for the new CAPRI challenges: Docking of homology-based models, domain-domain assembly and protein-RNA binding. Proteins. 78: 3182-8
Solernou A, Fernandez-Recio J. (2010) Protein docking by Rotation-Based Uniform Sampling (RotBUS) with fast computing of intermolecular contact distance and residue desolvation. Bmc Bioinformatics. 11: 352
Pons C, Grosdidier S, Solernou A, et al. (2010) Present and future challenges and limitations in protein-protein docking. Proteins. 78: 95-108
Grosdidier S, Pons C, Solernou A, et al. (2008) Prediction and scoring of docking poses with pyDock. Proteins. 69: 852-8
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