Guillaume Bret

Publication Activity (10 Years)

Years Active: 2006-2024
Publications (10 Years): 9

Top Topics

Amino Acid Residues

Protein Structure

Computational Approaches

Top Venues

J. Chem. Inf. Model.

J. Comput. Aided Mol. Des.

Nucleic Acids Res.

Publications

Lauri Urvas, Luca Chiesa, Guillaume Bret, Célien Jacquemard, Esther Kellenberger
Benchmarking AlphaFold-Generated Structures of Chemokine-Chemokine Receptor Complexes. J. Chem. Inf. Model. 64 (11) (2024)
Merveille K. I. Eguida, Guillaume Bret, François Sindt, Fengling Li, Irene Chau, Suzanne Ackloo, Cheryl H. Arrowsmith, Albina Bolotokova, Pegah Ghiabi, Elisa Gibson, Levon Halabelian, Scott Houliston, Rachel J. Harding, Ashley Hutchinson, Peter Loppnau, Sumera Perveen, Almagul Seitova, Hong Zeng, Matthieu Schapira, Didier Rognan
Subpocket Similarity-Based Hit Identification for Challenging Targets: Application to the WDR Domain of LRRK2. J. Chem. Inf. Model. 64 (13) (2024)
Célien Jacquemard, Guillaume Bret, Thomas Grutter, Esther Kellenberger
Comparing transmembrane protein structures with ATOLL. Bioinform. 38 (6) (2022)
Viet-Khoa Tran-Nguyen, Guillaume Bret, Didier Rognan
True Accuracy of Fast Scoring Functions to Predict High-Throughput Screening Data from Docking Poses: The Simpler the Better. J. Chem. Inf. Model. 61 (6) (2021)
Viet-Khoa Tran-Nguyen, Franck Da Silva, Guillaume Bret, Didier Rognan
All in One: Cavity Detection, Druggability Estimate, Cavity-Based Pharmacophore Perception, and Virtual Screening. J. Chem. Inf. Model. 59 (1) (2019)
Priscila da Silva Figueiredo Celestino Gomes, Franck Da Silva, Guillaume Bret, Didier Rognan
Ranking docking poses by graph matching of protein-ligand interactions: lessons learned from the D3R Grand Challenge 2. J. Comput. Aided Mol. Des. 32 (1) (2018)
Inna Slynko, Franck Da Silva, Guillaume Bret, Didier Rognan
Docking pose selection by interaction pattern graph similarity: application to the D3R grand challenge 2015. J. Comput. Aided Mol. Des. 30 (9) (2016)
Jérémy Desaphy, Guillaume Bret, Didier Rognan, Esther Kellenberger
sc-PDB: a 3D-database of ligandable binding sites - 10 years on. Nucleic Acids Res. 43 (Database-Issue) (2015)
Franck Da Silva, Jérémy Desaphy, Guillaume Bret, Didier Rognan
IChemPIC: A Random Forest Classifier of Biological and Crystallographic Protein-Protein Interfaces. J. Chem. Inf. Model. 55 (9) (2015)
Esther Kellenberger, Pascal Muller, Claire Schalon, Guillaume Bret, Nicolas Foata, Didier Rognan
sc-PDB: an Annotated Database of Druggable Binding Sites from the Protein Data Bank. J. Chem. Inf. Model. 46 (2) (2006)
Mireille Krier, Guillaume Bret, Didier Rognan
Assessing the Scaffold Diversity of Screening Libraries. J. Chem. Inf. Model. 46 (2) (2006)