Julien Rey
Orcid: 0000-0002-3050-511X
According to our database1,
Julien Rey
authored at least 14 papers
between 2014 and 2023.
Collaborative distances:
Collaborative distances:
Timeline
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Bibliography
2023
DockSurf: A Molecular Modeling Software for the Prediction of Protein/Surface Adhesion.
J. Chem. Inf. Model., August, 2023
PEP-FOLD4: a pH-dependent force field for peptide structure prediction in aqueous solution.
Nucleic Acids Res., July, 2023
2021
InterEvDock3: a combined template-based and free docking server with increased performance through explicit modeling of complex homologs and integration of covariation-based contact maps.
Nucleic Acids Res., 2021
Proteo3Dnet: a web server for the integration of structural information with interactomics data.
Nucleic Acids Res., 2021
2019
Nucleic Acids Res., 2019
Nucleic Acids Res., 2019
2018
InterEvDock2: an expanded server for protein docking using evolutionary and biological information from homology models and multimeric inputs.
Nucleic Acids Res., 2018
2017
Nucleic Acids Res., 2017
2016
InterEvDock: a docking server to predict the structure of protein-protein interactions using evolutionary information.
Nucleic Acids Res., 2016
PEP-FOLD3: faster de novo structure prediction for linear peptides in solution and in complex.
Nucleic Acids Res., 2016
2015
Nucleic Acids Res., 2015
BCSearch: fast structural fragment mining over large collections of protein structures.
Nucleic Acids Res., 2015
2014
PEP-SiteFinder: a tool for the blind identification of peptide binding sites on protein surfaces.
Nucleic Acids Res., 2014
BactPepDB: a database of predicted peptides from a exhaustive survey of complete prokaryote genomes.
Database J. Biol. Databases Curation, 2014