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Journal of Chemical Theory and Computation|November 21, 2015
Validated Conformational Ensembles Are Key for the Successful Prediction of Protein ComplexesCarles Pons, R Bryn Fenwick, Santiago Esteban-Martín, et al.
Journal of Chemical Information and Modeling|January 11, 2011
Scoring by intermolecular pairwise propensities of exposed residues (SIPPER): a new efficient potential for protein-protein dockingCarles Pons, David Talavera, Xavier de la Cruz, et al.
Proteins|November 25, 2011
H-bond network optimization in protein-protein complexes: are all-atom force field scores enough?Diego Masone, Israel Cabeza de Vaca, Carles Pons, et al.
Trends in Biochemical Sciences|November 7, 2006
Identifying interaction motifs in CK2beta--a ubiquitous kinase regulatory subunitVictor Martin Bolanos-Garcia, Juan Fernandez-Recio, Jorge E Allende, et al.
Proteins|September 5, 2009
Present and future challenges and limitations in protein-protein dockingCarles Pons, Solène Grosdidier, Albert Solernou, et al.
Thrombosis and Haemostasis|February 27, 2015
Amino acid residues in the laminin G domains of protein S involved in tissue factor pathway inhibitor interactionSofia Somajo, Josefin Ahnström, Juan Fernandez-Recio, et al.
Bioinformatics (Oxford, England)|January 25, 2013
SwarmDock: a server for flexible protein-protein dockingMieczyslaw Torchala, Iain H Moal, Raphael A G Chaleil, et al.
Proteins|August 25, 2025
Performance of pyDock in 8th CAPRI: Energy-Based Scoring Applied to Docking and AlphaFold ModelsLuis Angel Rodríguez-Lumbreras, Mireia Rosell, Miguel Romero-Durana, et al.
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