Guillaume Bouvier

Orcid: 0000-0003-2792-6084

According to our database1, Guillaume Bouvier authored at least 12 papers between 2010 and 2022.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

Online presence:

On csauthors.net:

Bibliography

2022
InDeep: 3D fully convolutional neural networks to assist in silico drug design on protein-protein interactions.
Bioinform., 2022

2018
Meet-U: Educating through research immersion.
PLoS Comput. Biol., 2018

2016
Building Graphs To Describe Dynamics, Kinetics, and Energetics in the d-ALa: d-Lac Ligase VanA.
J. Chem. Inf. Model., 2016

Improved large-scale prediction of growth inhibition patterns using the NCI60 cancer cell line panel.
Bioinform., 2016

2015
Identification of binding sites and favorable ligand binding moieties by virtual screening and self-organizing map analysis.
BMC Bioinform., 2015

An algorithm to enumerate all possible protein conformations verifying a set of distance constraints.
BMC Bioinform., 2015

An automatic tool to analyze and cluster macromolecular conformations based on self-organizing maps.
Bioinform., 2015

2014
Functional Motions Modulating VanA Ligand Binding Unraveled by Self-Organizing Maps.
J. Chem. Inf. Model., 2014

2013
Erratum: A convective replica-exchange method for sampling new energy basins.
J. Comput. Chem., 2013

A convective replica-exchange method for sampling new energy basins.
J. Comput. Chem., 2013

2010
Étude d'inhibiteurs de l'intégrase du VIH-1 par RMN et modélisation moléculaire : Développement et validation d'un outil de criblage virtuel. (HIV-1 integrase inhibitors study by NMR and molecular modeling).
PhD thesis, 2010

Automatic clustering of docking poses in virtual screening process using self-organizing map.
Bioinform., 2010


  Loading...