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The Journal of Physical Chemistry. B|April 22, 2011
pyDockCG: new coarse-grained potential for protein-protein dockingAlbert Solernou, Juan Fernandez-Recio
Journal of Chemical Theory and Computation|November 21, 2015
Efficient Relaxation of Protein-Protein Interfaces by Discrete Molecular Dynamics SimulationsAgusti Emperador, Albert Solernou, Pedro Sfriso, et al.
Proteins|August 13, 2013
Expanding the frontiers of protein-protein modeling: from docking and scoring to binding affinity predictions and other challengesChiara Pallara, Brian Jiménez-García, Laura Pérez-Cano, et al.
Journal of Chemical Theory and Computation|November 20, 2015
Intermolecular Contact Potentials for Protein-Protein Interactions Extracted from Binding Free Energy Changes upon MutationIain H Moal, Juan Fernandez-Recio
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|April 4, 2002
Screened charge electrostatic model in protein-protein docking simulationsJuan Fernandez-Recio, Maxim Totrov, Ruben Abagyan
BMC Bioinformatics|September 28, 2011
Prediction of protein-binding areas by small-world residue networks and application to dockingCarles Pons, Fabian Glaser, Juan Fernandez-Recio
Proteins|October 21, 2004
Optimal docking area: a new method for predicting protein-protein interaction sitesJuan Fernandez-Recio, Max Totrov, Constantin Skorodumov, et al.
SN Computer Science|December 22, 2025
To Signal or Not to Signal? A Non-cooperative Game-Theoretic Approach to Discretionary Communication Between Road UsersIsam Bitar, Albert Solernou Crusat, Richard Romano, et al.
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