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Pierre Tufféry

Showing results (21-30 of 41) with videos related to

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Journal of Chemical Information and Modeling|August 14, 2023
DockSurf: A Molecular Modeling Software for the Prediction of Protein/Surface AdhesionFlorent Barbault, Eric Brémond, Julien Rey, et al.
Nucleic Acids Research|May 1, 2016
PEP-FOLD3: faster de novo structure prediction for linear peptides in solution and in complexAlexis Lamiable, Pierre Thévenet, Julien Rey, et al.
Journal of Molecular Modeling|September 26, 2016
In silico structural characterization of protein targets for drug development against Trypanosoma cruziCarlyle Ribeiro Lima, Nicolas Carels, Ana Carolina Ramos Guimaraes, et al.
Nucleic Acids Research|May 1, 2016
InterEvDock: a docking server to predict the structure of protein-protein interactions using evolutionary informationJinchao Yu, Marek Vavrusa, Jessica Andreani, et al.
Nucleic Acids Research|May 15, 2012
PEP-FOLD: an updated de novo structure prediction server for both linear and disulfide bonded cyclic peptidesPierre Thévenet, Yimin Shen, Julien Maupetit, et al.
Nucleic Acids Research|May 10, 2018
InterEvDock2: an expanded server for protein docking using evolutionary and biological information from homology models and multimeric inputsChloé Quignot, Julien Rey, Jinchao Yu, et al.
Computational Biology and Chemistry|February 16, 2016
In silico characterization of the interaction between LSKL peptide, a LAP-TGF-beta derived peptide, and ADAMTS1Marie-Amandine Laurent, Dominique Bonnier, Nathalie Théret, et al.
Nucleic Acids Research|May 23, 2019
DaReUS-Loop: a web server to model multiple loops in homology modelsYasaman Karami, Julien Rey, Guillaume Postic, et al.
Nucleic Acids Research|May 16, 2015
BCSearch: fast structural fragment mining over large collections of protein structuresFrédéric Guyon, François Martz, Marek Vavrusa, et al.
Nucleic Acids Research|May 8, 2014
PEP-SiteFinder: a tool for the blind identification of peptide binding sites on protein surfacesAdrien Saladin, Julien Rey, Pierre Thévenet, et al.
Pageof 5

Showing results (21-30 of 41) with videos related to

Sort By:
Pageof 5
Journal of Chemical Information and Modeling|August 14, 2023
DockSurf: A Molecular Modeling Software for the Prediction of Protein/Surface AdhesionFlorent Barbault, Eric Brémond, Julien Rey, et al.
Nucleic Acids Research|May 1, 2016
PEP-FOLD3: faster de novo structure prediction for linear peptides in solution and in complexAlexis Lamiable, Pierre Thévenet, Julien Rey, et al.
Journal of Molecular Modeling|September 26, 2016
In silico structural characterization of protein targets for drug development against Trypanosoma cruziCarlyle Ribeiro Lima, Nicolas Carels, Ana Carolina Ramos Guimaraes, et al.
Nucleic Acids Research|May 1, 2016
InterEvDock: a docking server to predict the structure of protein-protein interactions using evolutionary informationJinchao Yu, Marek Vavrusa, Jessica Andreani, et al.
Nucleic Acids Research|May 15, 2012
PEP-FOLD: an updated de novo structure prediction server for both linear and disulfide bonded cyclic peptidesPierre Thévenet, Yimin Shen, Julien Maupetit, et al.
Nucleic Acids Research|May 10, 2018
InterEvDock2: an expanded server for protein docking using evolutionary and biological information from homology models and multimeric inputsChloé Quignot, Julien Rey, Jinchao Yu, et al.
Computational Biology and Chemistry|February 16, 2016
In silico characterization of the interaction between LSKL peptide, a LAP-TGF-beta derived peptide, and ADAMTS1Marie-Amandine Laurent, Dominique Bonnier, Nathalie Théret, et al.
Nucleic Acids Research|May 23, 2019
DaReUS-Loop: a web server to model multiple loops in homology modelsYasaman Karami, Julien Rey, Guillaume Postic, et al.
Nucleic Acids Research|May 16, 2015
BCSearch: fast structural fragment mining over large collections of protein structuresFrédéric Guyon, François Martz, Marek Vavrusa, et al.
Nucleic Acids Research|May 8, 2014
PEP-SiteFinder: a tool for the blind identification of peptide binding sites on protein surfacesAdrien Saladin, Julien Rey, Pierre Thévenet, et al.
Pageof 5