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ORCIDEsther Kellenberger
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2020 – today
- 2025
[j13]Luca Chiesa
, Dina Khasanova, Esther Kellenberger:
Modeling Active-State Conformations of G-Protein-Coupled Receptors Using AlphaFold2 via Template Bias and Explicit Protein Constrains. J. Chem. Inf. Model. 65(12): 6298-6309 (2025)- 2024
- [j12]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) - 2022
- [j11]Célien Jacquemard, Guillaume Bret, Thomas Grutter, Esther Kellenberger:
Comparing transmembrane protein structures with ATOLL. Bioinform. 38(6): 1743-1744 (2022) - [j10]Luca Chiesa, Esther Kellenberger:
One class classification for the detection of β2 adrenergic receptor agonists using single-ligand dynamic interaction data. J. Cheminformatics 14(1): 74 (2022)
2010 – 2019
- 2019
- [j9]Célien Jacquemard, Malgorzata N. Drwal, Jérémy Desaphy, Esther Kellenberger:
Binding mode information improves fragment docking. J. Cheminformatics 11(1): 24:1-24:15 (2019) - [j8]Florian Koensgen, Franck Da Silva, Didier Rognan, Esther Kellenberger:
Unsupervised Classification of G-Protein Coupled Receptors and Their Conformational States Using IChem Intramolecular Interaction Patterns. J. Chem. Inf. Model. 59(9): 3611-3618 (2019) - 2017
- [j7]Malgorzata N. Drwal, Célien Jacquemard, Carlos Perez, Jérémy Desaphy, Esther Kellenberger:
Do Fragments and Crystallization Additives Bind Similarly to Drug-like Ligands? J. Chem. Inf. Model. 57(5): 1197-1209 (2017) - 2015
- [j6]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) - 2012
- [j5]Jérémy Desaphy, Karima Azdimousa, Esther Kellenberger, Didier Rognan:
Comparison and Druggability Prediction of Protein-Ligand Binding Sites from Pharmacophore-Annotated Cavity Shapes. J. Chem. Inf. Model. 52(8): 2287-2299 (2012) - [j4]Noé Sturm, Jérémy Desaphy, Ronald J. Quinn, Didier Rognan, Esther Kellenberger:
Structural Insights into the Molecular Basis of the Ligand Promiscuity. J. Chem. Inf. Model. 52(9): 2410-2421 (2012) - 2011
- [j3]Jamel Meslamani, Didier Rognan, Esther Kellenberger:
sc-PDB: a database for identifying variations and multiplicity of 'druggable' binding sites in proteins. Bioinform. 27(9): 1324-1326 (2011)
2000 – 2009
- 2008
- [j2]Esther Kellenberger, Nicolas Foata, Didier Rognan:
Ranking Targets in Structure-Based Virtual Screening of Three-Dimensional Protein Libraries: Methods and Problems. J. Chem. Inf. Model. 48(5): 1014-1025 (2008) - 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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