Ligne de temps

Guillaume Bouvier
Chercheur(euse) Permanent(e)
15 Dec 2021
publication

InDeep: 3D fully convolutional neural networks to assist in silico drug design on protein-protein interactions.

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24 Jan 2019
patent

Docking method based on saturation transfer difference NMR data, and means for its implementation WO 2019/011987

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18 Dec 2018
publication

Target engagement and binding mode of an anti-tuberculosis drug to its bacterial target deciphered in whole living cells by NMR.

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16 Mar 2018
publication

Ordering Protein Contact Matrices

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09 Mar 2018
project

Protein synthesis machinery of Trypanosomatid as a therapeutic target

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25 Apr 2016
publication

Automated structure modeling of large protein assemblies using crosslinks as distance restraints

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14 Sep 2015
publication

Neisseria meningitidis Type IV Pili Composed of Sequence Invariable Pilins Are Masked by Multisite Glycosylation

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08 Sep 2015
publication

Improved large-scale prediction of growth inhibition patterns using the NCI60 cancer cell line panel.

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31 Aug 2015
project

Binding mode of promising antituberculosis clinical compounds to their bacterial target

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07 Jul 2015
project

ERC-2011-AdG BAYCELLS

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07 Jul 2015
project

Bip:Bip

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03 Jun 2015
publication

Temperature Accelerated Molecular Dynamics with Soft-Ratcheting Criterion Orients Enhanced Sampling by Low-Resolution Information

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11 May 2015
team

Bioinformatique structurale

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21 Mar 2015
publication

Identification of binding sites and favorable ligand binding moieties by virtual screening and self-organizing map analysis

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26 Dec 2014
publication

An automatic tool to analyze and cluster macromolecular conformations based on self-organizing maps

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27 Mar 2014
publication

Distinct docking and stabilization steps of the Pseudopilus conformational transition path suggest rotational assembly of type IV pilus-like fibers

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15 Jan 2014
publication

Functional motions modulating VanA ligand binding unraveled by self-organizing maps

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17 Oct 2013
publication

Stabilization of the integrase-DNA complex by Mg2+ ions and prediction of key residues for binding HIV-1 integrase inhibitors

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07 Sep 2012
publication

A convective replica-exchange method for sampling new energy basins

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06 Sep 2012
publication

Contact-based ligand-clustering approach for the identification of active compounds in virtual screening

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12 Nov 2009
publication

Automatic clustering of docking poses in virtual screening process using self-organizing map

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25 Mar 2008
publication

The key-role of tyrosine 155 in the mechanism of prion transconformation as highlighted by a study of sheep mutant peptides

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