Esther Kellenberger

Publication Activity (10 Years)

Years Active: 2006-2024
Publications (10 Years): 7

Top Topics

High Throughput

Interaction Patterns

Protein Structure

Unsupervised Classification

Top Venues

J. Chem. Inf. Model.

J. Cheminformatics

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)
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) (2022)
Célien Jacquemard, Guillaume Bret, Thomas Grutter, Esther Kellenberger
Comparing transmembrane protein structures with ATOLL. Bioinform. 38 (6) (2022)
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) (2019)
Célien Jacquemard, Malgorzata N. Drwal, Jérémy Desaphy, Esther Kellenberger
Binding mode information improves fragment docking. J. Cheminformatics 11 (1) (2019)
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) (2017)
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)
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) (2012)
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) (2012)
Jamel Meslamani, Didier Rognan, Esther Kellenberger
sc-PDB: a database for identifying variations and multiplicity of 'druggable' binding sites in proteins. Bioinform. 27 (9) (2011)
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) (2008)
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)