Ligne de temps
Guillaume Bouvier
Chercheur(euse) Permanent(e)
01 avr. 2024
13 sept. 2022
publication
Building Protein Atomic Models from Cryo-EM Density Maps and Residue Co-Evolution.
Lire plus11 sept. 2022
project
Energir: Comprendre les mécanismes moléculaires d’acquisition du fer chez les bactéries à Gram-négatif, par une approche intégrative
Lire plus01 janv. 2022
publication
Deciphering the Molecular Interaction Between the Adhesion G Protein-Coupled Receptor ADGRV1 and its PDZ-Containing Regulator PDZD7.
Lire plus15 déc. 2021
publication
InDeep: 3D fully convolutional neural networks to assist in silico drug design on protein-protein interactions.
Lire plus24 janv. 2019
patent
Docking method based on saturation transfer difference NMR data, and means for its implementation WO 2019/011987
Lire plus18 déc. 2018
publication
Target engagement and binding mode of an anti-tuberculosis drug to its bacterial target deciphered in whole living cells by NMR.
Lire plus16 mars 2018
09 mars 2018
25 avr. 2016
publication
Automated structure modeling of large protein assemblies using crosslinks as distance restraints
Lire plus14 sept. 2015
publication
Neisseria meningitidis Type IV Pili Composed of Sequence Invariable Pilins Are Masked by Multisite Glycosylation
Lire plus08 sept. 2015
publication
Improved large-scale prediction of growth inhibition patterns using the NCI60 cancer cell line panel.
Lire plus31 août 2015
project
Binding mode of promising antituberculosis clinical compounds to their bacterial target
Lire plus07 juil. 2015
07 juil. 2015
03 juin 2015
publication
Temperature Accelerated Molecular Dynamics with Soft-Ratcheting Criterion Orients Enhanced Sampling by Low-Resolution Information
Lire plus11 mai 2015
21 mars 2015
publication
Identification of binding sites and favorable ligand binding moieties by virtual screening and self-organizing map analysis
Lire plus26 déc. 2014
publication
An automatic tool to analyze and cluster macromolecular conformations based on self-organizing maps
Lire plus27 mars 2014
publication
Distinct docking and stabilization steps of the Pseudopilus conformational transition path suggest rotational assembly of type IV pilus-like fibers
Lire plus15 janv. 2014
publication
Functional motions modulating VanA ligand binding unraveled by self-organizing maps
Lire plus17 oct. 2013
publication
Stabilization of the integrase-DNA complex by Mg2+ ions and prediction of key residues for binding HIV-1 integrase inhibitors
Lire plus07 sept. 2012
06 sept. 2012
publication
Contact-based ligand-clustering approach for the identification of active compounds in virtual screening
Lire plus12 nov. 2009
publication
Automatic clustering of docking poses in virtual screening process using self-organizing map
Lire plus25 mars 2008
publication