Timeline
Guillaume Bouvier
Permanent Researcher
01 Apr 2024
13 Sep 2022
publication
Building Protein Atomic Models from Cryo-EM Density Maps and Residue Co-Evolution.
Read more11 Sep 2022
01 Jan 2022
publication
Deciphering the Molecular Interaction Between the Adhesion G Protein-Coupled Receptor ADGRV1 and its PDZ-Containing Regulator PDZD7.
Read more15 Dec 2021
publication
InDeep: 3D fully convolutional neural networks to assist in silico drug design on protein-protein interactions.
Read more24 Jan 2019
patent
Docking method based on saturation transfer difference NMR data, and means for its implementation WO 2019/011987
Read more18 Dec 2018
publication
Target engagement and binding mode of an anti-tuberculosis drug to its bacterial target deciphered in whole living cells by NMR.
Read more16 Mar 2018
09 Mar 2018
25 Apr 2016
publication
Automated structure modeling of large protein assemblies using crosslinks as distance restraints
Read more14 Sep 2015
publication
Neisseria meningitidis Type IV Pili Composed of Sequence Invariable Pilins Are Masked by Multisite Glycosylation
Read more08 Sep 2015
publication
Improved large-scale prediction of growth inhibition patterns using the NCI60 cancer cell line panel.
Read more31 Aug 2015
project
Binding mode of promising antituberculosis clinical compounds to their bacterial target
Read more07 Jul 2015
07 Jul 2015
03 Jun 2015
publication
Temperature Accelerated Molecular Dynamics with Soft-Ratcheting Criterion Orients Enhanced Sampling by Low-Resolution Information
Read more11 May 2015
21 Mar 2015
publication
Identification of binding sites and favorable ligand binding moieties by virtual screening and self-organizing map analysis
Read more26 Dec 2014
publication
An automatic tool to analyze and cluster macromolecular conformations based on self-organizing maps
Read more27 Mar 2014
publication
Distinct docking and stabilization steps of the Pseudopilus conformational transition path suggest rotational assembly of type IV pilus-like fibers
Read more15 Jan 2014
publication
Functional motions modulating VanA ligand binding unraveled by self-organizing maps
Read more17 Oct 2013
publication
Stabilization of the integrase-DNA complex by Mg2+ ions and prediction of key residues for binding HIV-1 integrase inhibitors
Read more07 Sep 2012
06 Sep 2012
publication
Contact-based ligand-clustering approach for the identification of active compounds in virtual screening
Read more12 Nov 2009
publication
Automatic clustering of docking poses in virtual screening process using self-organizing map
Read more25 Mar 2008
publication