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2020 – today
- 2024
[j11]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): 4587-4600 (2024)- [j10]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): 5344-5355 (2024) - 2022
- [j9]Célien Jacquemard, Guillaume Bret, Thomas Grutter, Esther Kellenberger:
Comparing transmembrane protein structures with ATOLL. Bioinform. 38(6): 1743-1744 (2022) - 2021
- [j8]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): 2788-2797 (2021)
2010 – 2019
- 2019
- [j7]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): 573-585 (2019) - 2018
- [j6]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): 75-87 (2018) - 2016
- [j5]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): 669-683 (2016) - 2015
- [j4]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): 2005-2014 (2015) - [j3]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): 399-404 (2015)
2000 – 2009
- 2006
- [j2]Mireille Krier, Guillaume Bret, Didier Rognan:
Assessing the Scaffold Diversity of Screening Libraries. J. Chem. Inf. Model. 46(2): 512-524 (2006) - [j1]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): 717-727 (2006)
Coauthor Index
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