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Iain H Moal

Showing results (1-10 of 36) with videos related to

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Bioinformatics (Oxford, England)|August 4, 2012
SKEMPI: a Structural Kinetic and Energetic database of Mutant Protein Interactions and its use in empirical modelsIain H Moal, Juan Fernández-Recio
Ticks and Tick-Borne Diseases|August 11, 2014
Prediction of Kunitz ion channel effectors and protease inhibitors from the Ixodes ricinus sialomeJames J Valdés, Iain H Moal
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
Bioinformatics (Oxford, England)|November 9, 2014
Comment on 'protein-protein binding affinity prediction from amino acid sequence'Iain H Moal, Juan Fernández-Recio
International Journal of Molecular Sciences|December 15, 2010
SwarmDock and the use of normal modes in protein-protein dockingIain H Moal, Paul A Bates
Plos Computational Biology|January 19, 2012
Kinetic rate constant prediction supports the conformational selection mechanism of protein bindingIain H Moal, Paul A Bates
Journal of Chemical Theory and Computation|February 24, 2017
Modeling Protein Conformational Transition Pathways Using Collective Motions and the LASSO MethodThomas W Hayes, Iain H Moal
Proteins|June 17, 2010
Detection and refinement of encounter complexes for protein-protein docking: taking account of macromolecular crowdingXiaofan Li, Iain H Moal, Paul A Bates
Bioinformatics (Oxford, England)|September 10, 2011
Protein-protein binding affinity prediction on a diverse set of structuresIain H Moal, Rudi Agius, Paul A Bates
Proteins|January 15, 2015
Inferring the microscopic surface energy of protein-protein interfaces from mutation dataIain H Moal, Justas Dapkūnas, Juan Fernández-Recio
Pageof 4

Showing results (1-10 of 36) with videos related to

Sort By:
Pageof 4
Bioinformatics (Oxford, England)|August 4, 2012
SKEMPI: a Structural Kinetic and Energetic database of Mutant Protein Interactions and its use in empirical modelsIain H Moal, Juan Fernández-Recio
Ticks and Tick-Borne Diseases|August 11, 2014
Prediction of Kunitz ion channel effectors and protease inhibitors from the Ixodes ricinus sialomeJames J Valdés, Iain H Moal
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
Bioinformatics (Oxford, England)|November 9, 2014
Comment on 'protein-protein binding affinity prediction from amino acid sequence'Iain H Moal, Juan Fernández-Recio
International Journal of Molecular Sciences|December 15, 2010
SwarmDock and the use of normal modes in protein-protein dockingIain H Moal, Paul A Bates
Plos Computational Biology|January 19, 2012
Kinetic rate constant prediction supports the conformational selection mechanism of protein bindingIain H Moal, Paul A Bates
Journal of Chemical Theory and Computation|February 24, 2017
Modeling Protein Conformational Transition Pathways Using Collective Motions and the LASSO MethodThomas W Hayes, Iain H Moal
Proteins|June 17, 2010
Detection and refinement of encounter complexes for protein-protein docking: taking account of macromolecular crowdingXiaofan Li, Iain H Moal, Paul A Bates
Bioinformatics (Oxford, England)|September 10, 2011
Protein-protein binding affinity prediction on a diverse set of structuresIain H Moal, Rudi Agius, Paul A Bates
Proteins|January 15, 2015
Inferring the microscopic surface energy of protein-protein interfaces from mutation dataIain H Moal, Justas Dapkūnas, Juan Fernández-Recio
Pageof 4