Guillaume Bret

Orcid: 0000-0001-5434-0906

According to our database1, Guillaume Bret authored at least 14 papers between 2006 and 2026.

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

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

Online presence:

On csauthors.net:

Bibliography

2026
Assessing Boltz-2 Performance for the Binding Classification of Docking Hits.
J. Chem. Inf. Model., 2026

2025
On the Difficulty to Rescore Hits from Ultralarge Docking Screens.
J. Chem. Inf. Model., 2025

2024
Benchmarking AlphaFold-Generated Structures of Chemokine-Chemokine Receptor Complexes.
J. Chem. Inf. Model., 2024

CACHE Challenge #1: Targeting the WDR Domain of LRRK2, A Parkinson's Disease Associated Protein.
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J. Chem. Inf. Model., 2024

Subpocket Similarity-Based Hit Identification for Challenging Targets: Application to the WDR Domain of LRRK2.
J. Chem. Inf. Model., 2024

2022
Comparing transmembrane protein structures with ATOLL.
Bioinform., 2022

2021
True Accuracy of Fast Scoring Functions to Predict High-Throughput Screening Data from Docking Poses: The Simpler the Better.
J. Chem. Inf. Model., 2021

2019
All in One: Cavity Detection, Druggability Estimate, Cavity-Based Pharmacophore Perception, and Virtual Screening.
J. Chem. Inf. Model., 2019

2018
Ranking docking poses by graph matching of protein-ligand interactions: lessons learned from the D3R Grand Challenge 2.
J. Comput. Aided Mol. Des., 2018

2016
Docking pose selection by interaction pattern graph similarity: application to the D3R grand challenge 2015.
J. Comput. Aided Mol. Des., 2016

2015
sc-PDB: a 3D-database of ligandable binding sites - 10 years on.
Nucleic Acids Res., 2015

IChemPIC: A Random Forest Classifier of Biological and Crystallographic Protein-Protein Interfaces.
J. Chem. Inf. Model., 2015

2006
Assessing the Scaffold Diversity of Screening Libraries.
J. Chem. Inf. Model., 2006

sc-PDB: an Annotated Database of Druggable Binding Sites from the Protein Data Bank.
J. Chem. Inf. Model., 2006


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