Guillaume Bret

According to our database, Guillaume Bret authored at least 9 papers between 2006 and 2022.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2022

Comparing transmembrane protein structures with ATOLL.

Célien Jacquemard, Guillaume Bret, Thomas Grutter, Esther Kellenberger

Bioinform., 2022

2021

True Accuracy of Fast Scoring Functions to Predict High-Throughput Screening Data from Docking Poses: The Simpler the Better.

Viet-Khoa Tran-Nguyen, Guillaume Bret, Didier Rognan

J. Chem. Inf. Model., 2021

2019

All in One: Cavity Detection, Druggability Estimate, Cavity-Based Pharmacophore Perception, and Virtual Screening.

Viet-Khoa Tran-Nguyen, Franck Da Silva, Guillaume Bret, Didier Rognan

J. Chem. Inf. Model., 2019

2018

Ranking docking poses by graph matching of protein-ligand interactions: lessons learned from the D3R Grand Challenge 2.

Priscila da Silva Figueiredo Celestino Gomes, Franck Da Silva, Guillaume Bret, Didier Rognan

J. Comput. Aided Mol. Des., 2018

2016

Docking pose selection by interaction pattern graph similarity: application to the D3R grand challenge 2015.

Inna Slynko, Franck Da Silva, Guillaume Bret, Didier Rognan

J. Comput. Aided Mol. Des., 2016

2015

sc-PDB: a 3D-database of ligandable binding sites - 10 years on.

Jérémy Desaphy, Guillaume Bret, Didier Rognan, Esther Kellenberger

Nucleic Acids Res., 2015

IChemPIC: A Random Forest Classifier of Biological and Crystallographic Protein-Protein Interfaces.

Franck Da Silva, Jérémy Desaphy, Guillaume Bret, Didier Rognan

J. Chem. Inf. Model., 2015

2006

Assessing the Scaffold Diversity of Screening Libraries.

Mireille Krier, Guillaume Bret, Didier Rognan

J. Chem. Inf. Model., 2006

sc-PDB: an Annotated Database of Druggable Binding Sites from the Protein Data Bank.

Esther Kellenberger, Pascal Muller, Claire Schalon, Guillaume Bret, Nicolas Foata, Didier Rognan

J. Chem. Inf. Model., 2006