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Julien Rey

Showing results (11-20 of 27) with videos related to

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Nucleic Acids Research|May 11, 2023
PEP-FOLD4: a pH-dependent force field for peptide structure prediction in aqueous solutionJulien Rey, Samuel Murail, Sjoerd de Vries, 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 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.
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.
Frontiers in Molecular Biosciences|October 4, 2021
SeamDock: An Interactive and Collaborative Online Docking Resource to Assist Small Compound Molecular DockingSamuel Murail, Sjoerd J de Vries, 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.
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 2, 2017
The pepATTRACT web server for blind, large-scale peptide-protein dockingSjoerd J de Vries, Julien Rey, Christina E M Schindler, et al.
Oncotarget|September 8, 2018
Online structure-based screening of purchasable approved drugs and natural compounds: retrospective examples of drug repositioning on cancer targetsNathalie Lagarde, Julien Rey, Aram Gyulkhandanyan, et al.
Pageof 3

Showing results (11-20 of 27) with videos related to

Sort By:
Pageof 3
Nucleic Acids Research|May 11, 2023
PEP-FOLD4: a pH-dependent force field for peptide structure prediction in aqueous solutionJulien Rey, Samuel Murail, Sjoerd de Vries, 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 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.
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.
Frontiers in Molecular Biosciences|October 4, 2021
SeamDock: An Interactive and Collaborative Online Docking Resource to Assist Small Compound Molecular DockingSamuel Murail, Sjoerd J de Vries, 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.
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 2, 2017
The pepATTRACT web server for blind, large-scale peptide-protein dockingSjoerd J de Vries, Julien Rey, Christina E M Schindler, et al.
Oncotarget|September 8, 2018
Online structure-based screening of purchasable approved drugs and natural compounds: retrospective examples of drug repositioning on cancer targetsNathalie Lagarde, Julien Rey, Aram Gyulkhandanyan, et al.
Pageof 3