Esther Kellenberger

According to our database, Esther Kellenberger authored at least 12 papers between 2006 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2024

Benchmarking AlphaFold-Generated Structures of Chemokine-Chemokine Receptor Complexes.

Lauri Urvas, Luca Chiesa, Guillaume Bret, Célien Jacquemard, Esther Kellenberger

J. Chem. Inf. Model., 2024

2022

One class classification for the detection of β2 adrenergic receptor agonists using single-ligand dynamic interaction data.

Luca Chiesa, Esther Kellenberger

J. Cheminformatics, 2022

Comparing transmembrane protein structures with ATOLL.

Célien Jacquemard, Guillaume Bret, Thomas Grutter, Esther Kellenberger

Bioinform., 2022

2019

Unsupervised Classification of G-Protein Coupled Receptors and Their Conformational States Using IChem Intramolecular Interaction Patterns.

Florian Koensgen, Franck Da Silva, Didier Rognan, Esther Kellenberger

J. Chem. Inf. Model., 2019

Binding mode information improves fragment docking.

Célien Jacquemard, Malgorzata N. Drwal, Jérémy Desaphy, Esther Kellenberger

J. Cheminformatics, 2019

2017

Do Fragments and Crystallization Additives Bind Similarly to Drug-like Ligands?

Malgorzata N. Drwal, Célien Jacquemard, Carlos Perez, Jérémy Desaphy, Esther Kellenberger

J. Chem. Inf. Model., 2017

2015

sc-PDB: a 3D-database of ligandable binding sites - 10 years on.

Jérémy Desaphy, Guillaume Bret, Didier Rognan, Esther Kellenberger

Nucleic Acids Res., 2015

2012

Structural Insights into the Molecular Basis of the Ligand Promiscuity.

Noé Sturm, Jérémy Desaphy, Ronald J. Quinn, Didier Rognan, Esther Kellenberger

J. Chem. Inf. Model., 2012

Comparison and Druggability Prediction of Protein-Ligand Binding Sites from Pharmacophore-Annotated Cavity Shapes.

Jérémy Desaphy, Karima Azdimousa, Esther Kellenberger, Didier Rognan

J. Chem. Inf. Model., 2012

2011

sc-PDB: a database for identifying variations and multiplicity of 'druggable' binding sites in proteins.

Jamel Meslamani, Didier Rognan, Esther Kellenberger

Bioinform., 2011

2008

Ranking Targets in Structure-Based Virtual Screening of Three-Dimensional Protein Libraries: Methods and Problems.

Esther Kellenberger, Nicolas Foata, Didier Rognan

J. Chem. Inf. Model., 2008

2006

sc-PDB: an Annotated Database of Druggable Binding Sites from the Protein Data Bank.

Esther Kellenberger, Pascal Muller, Claire Schalon, Guillaume Bret, Nicolas Foata, Didier Rognan

J. Chem. Inf. Model., 2006