Showing results (1-10 of 367) with videos related to
Sort By:
Pageof 37
Methods in Molecular Biology (Clifton, N.J.)|July 23, 2014
Computational antigenic epitope prediction by calculating electrostatic desolvation penalties of protein surfacesSébastien Fiorucci, Martin ZachariasProteins|August 18, 2010
Binding site prediction and improved scoring during flexible protein-protein docking with ATTRACTSébastien Fiorucci, Martin ZachariasBiophysical Journal|May 6, 2010
Prediction of protein-protein interaction sites using electrostatic desolvation profilesSébastien Fiorucci, Martin ZachariasJournal of Computational Chemistry|June 6, 2017
Update of the ATTRACT force field for the prediction of protein-protein binding affinityJean-Baptiste Chéron, Martin Zacharias, Serge Antonczak, et al.Methods in Molecular Biology (Clifton, N.J.)|December 21, 2011
ATTRACT and PTools: open source programs for protein-protein dockingSebastian Schneider, Adrien Saladin, Sébastien Fiorucci, et al.BMC Structural Biology|May 5, 2009
PTools: an opensource molecular docking libraryAdrien Saladin, Sébastien Fiorucci, Pierre Poulain, et al.Journal of Cheminformatics|September 26, 2021
ProLIF: a library to encode molecular interactions as fingerprintsCédric Bouysset, Sébastien FiorucciJournal of Chemical Theory and Computation|July 3, 2018
Activation Dynamics of the Neurotensin G Protein-Coupled Receptor 1Xiaojing Cong, Sébastien Fiorucci, Jérôme GolebiowskiMethods in Molecular Biology (Clifton, N.J.)|April 18, 2025
Combining Machine Learning and Electrophysiology for Insect Odorant Receptor StudiesArthur Comte, Sébastien Fiorucci, Emmanuelle Jacquin-JolyChembiochem : a European Journal of Chemical Biology|December 3, 2021
Exploring Dihydroflavonol-4-Reductase Reactivity and Selectivity by QM/MM-MD SimulationsJulien Diharce, Emmanuelle Bignon, Sébastien Fiorucci, et al.Pageof 37