Julien Rey
Julien Rey
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Cited by
PEP-FOLD3: faster de novo structure prediction for linear peptides in solution and in complex
A Lamiable, P Thévenet, J Rey, M Vavrusa, P Derreumaux, P Tufféry
Nucleic acids research 44 (W1), W449-W454, 2016
MTiOpenScreen: a web server for structure-based virtual screening
CM Labbé, J Rey, D Lagorce, M Vavruša, J Becot, O Sperandio, ...
Nucleic acids research 43 (W1), W448-W454, 2015
The pepATTRACT web server for blind, large-scale peptide–protein docking
SJ de Vries, J Rey, CEM Schindler, M Zacharias, P Tuffery
Nucleic acids research 45 (W1), W361-W364, 2017
PEP-SiteFinder: a tool for the blind identification of peptide binding sites on protein surfaces
A Saladin, J Rey, P Thévenet, M Zacharias, G Moroy, P Tufféry
Nucleic acids research 42 (W1), W221-W226, 2014
InterEvDock: a docking server to predict the structure of protein–protein interactions using evolutionary information
J Yu, M Vavrusa, J Andreani, J Rey, P Tufféry, R Guerois
Nucleic acids research 44 (W1), W542-W549, 2016
InterEvDock2: an expanded server for protein docking using evolutionary and biological information from homology models and multimeric inputs
C Quignot, J Rey, J Yu, P Tufféry, R Guerois, J Andreani
Nucleic acids research 46 (W1), W408-W416, 2018
An indel in transmembrane helix 2 helps to trace the molecular evolution of class A G-protein-coupled receptors
J Devillé, J Rey, M Chabbert
Journal of molecular evolution 68 (5), 475-489, 2009
DaReUS-Loop: a web server to model multiple loops in homology models
Y Karami, J Rey, G Postic, S Murail, P Tufféry, SJ De Vries
Nucleic Acids Research 47 (W1), W423-W428, 2019
Online structure-based screening of purchasable approved drugs and natural compounds: retrospective examples of drug repositioning on cancer targets
N Lagarde, J Rey, A Gyulkhandanyan, P Tufféry, MA Miteva, ...
Oncotarget 9 (64), 32346, 2018
Comprehensive analysis of the helix‐X‐helix motif in soluble proteins
J Deville, J Rey, M Chabbert
Proteins: Structure, Function, and Bioinformatics 72 (1), 115-135, 2008
SeamDock: an interactive and collaborative online docking resource to assist small compound molecular docking
S Murail, SJ De Vries, J Rey, G Moroy, P Tufféry
Frontiers in Molecular Biosciences 8, 716466, 2021
BactPepDB: a database of predicted peptides from a exhaustive survey of complete prokaryote genomes
J Rey, P Deschavanne, P Tuffery
Database 2014, 2014
Structural determinants stabilizing helical distortions related to proline
J Rey, J Deville, M Chabbert
Journal of structural biology 171 (3), 266-276, 2010
A free web-based protocol to assist structure-based virtual screening experiments
N Lagarde, E Goldwaser, T Pencheva, D Jereva, I Pajeva, J Rey, ...
International Journal of Molecular Sciences 20 (18), 4648, 2019
InterEvDock3: a combined template-based and free docking server with increased performance through explicit modeling of complex homologs and integration of covariation-based …
C Quignot, G Postic, H Bret, J Rey, P Granger, S Murail, P Chacon, ...
Nucleic Acids Research 49 (W1), W277-W284, 2021
De novo peptide structure prediction: an overview
P Thévenet, J Rey, G Moroy, P Tuffery
Computational Peptidology, 1-13, 2015
PatchSearch: a web server for off-target protein identification
J Rey, I Rasolohery, P Tufféry, F Guyon, G Moroy
Nucleic Acids Research 47 (W1), W365-W372, 2019
The CH1α domain of mucosal gp41 IgA contributes to antibody specificity and antiviral functions in HIV-1 highly exposed Sero-Negative individuals
M Khamassi, L Xu, J Rey, M Duchemin, T Bouceba, P Tuffery, D Tudor, ...
PLoS Pathogens 16 (12), e1009103, 2020
BCSearch: fast structural fragment mining over large collections of protein structures
F Guyon, F Martz, M Vavrusa, J Bécot, J Rey, P Tufféry
Nucleic Acids Research 43 (W1), W378-W382, 2015
Proteo3Dnet: a web server for the integration of structural information with interactomics data
G Postic, J Andreani, J Marcoux, V Reys, R Guerois, J Rey, ...
Nucleic Acids Research 49 (W1), W567-W572, 2021
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