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Juan Fernandez-Recio

Showing results (1-10 of 47) with videos related to

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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
BMC Bioinformatics|June 30, 2010
Protein docking by Rotation-Based Uniform Sampling (RotBUS) with fast computing of intermolecular contact distance and residue desolvationAlbert Solernou, Juan Fernandez-Recio
Current Opinion in Structural Biology|March 16, 2012
Theory and simulation: complexity and emergenceJuan Fernandez-Recio, Chandra Verma
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.
Proteins|February 9, 2008
Docking analysis of transient complexes: interaction of ferredoxin-NADP+ reductase with ferredoxin and flavodoxinMilagros Medina, Ruben Abagyan, Carlos Gómez-Moreno, et al.
International Journal of Data Mining and Bioinformatics|May 13, 2009
Predicting protein-protein interfaces as clusters of optimal docking area pointsYasir Arafat, Joarder Kamruzzaman, Gour C Karmakar, et al.
BMC Bioinformatics|October 18, 2008
Structural assembly of two-domain proteins by rigid-body dockingTammy M K Cheng, Tom L Blundell, Juan Fernandez-Recio
Pageof 5

Showing results (1-10 of 47) with videos related to

Sort By:
Pageof 5
The Journal of Physical Chemistry. B|April 22, 2011
pyDockCG: new coarse-grained potential for protein-protein dockingAlbert Solernou, Juan Fernandez-Recio
BMC Bioinformatics|June 30, 2010
Protein docking by Rotation-Based Uniform Sampling (RotBUS) with fast computing of intermolecular contact distance and residue desolvationAlbert Solernou, Juan Fernandez-Recio
Current Opinion in Structural Biology|March 16, 2012
Theory and simulation: complexity and emergenceJuan Fernandez-Recio, Chandra Verma
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.
Proteins|February 9, 2008
Docking analysis of transient complexes: interaction of ferredoxin-NADP+ reductase with ferredoxin and flavodoxinMilagros Medina, Ruben Abagyan, Carlos Gómez-Moreno, et al.
International Journal of Data Mining and Bioinformatics|May 13, 2009
Predicting protein-protein interfaces as clusters of optimal docking area pointsYasir Arafat, Joarder Kamruzzaman, Gour C Karmakar, et al.
BMC Bioinformatics|October 18, 2008
Structural assembly of two-domain proteins by rigid-body dockingTammy M K Cheng, Tom L Blundell, Juan Fernandez-Recio
Pageof 5