Guillaume Bouvier
Orcid: 0000-0003-2792-6084
According to our database1,
Guillaume Bouvier
authored at least 13 papers
between 2010 and 2024.
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Bibliography
2024
Frontiers Bioinform., 2024
2022
InDeep: 3D fully convolutional neural networks to assist in silico drug design on protein-protein interactions.
Bioinform., 2022
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
J. Chem. Inf. Model., 2014
2013
J. Comput. Chem., 2013
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