Esther Kellenberger

Orcid: 0000-0002-9320-4840

According to our database1, Esther Kellenberger authored at least 11 papers between 2006 and 2022.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

Legend:

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PhD thesis 
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Links

Online presence:

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Bibliography

2022
One class classification for the detection of β2 adrenergic receptor agonists using single-ligand dynamic interaction data.
J. Cheminformatics, 2022

Comparing transmembrane protein structures with ATOLL.
Bioinform., 2022

2019
Unsupervised Classification of G-Protein Coupled Receptors and Their Conformational States Using IChem Intramolecular Interaction Patterns.
J. Chem. Inf. Model., 2019

Binding mode information improves fragment docking.
J. Cheminformatics, 2019

2017
Do Fragments and Crystallization Additives Bind Similarly to Drug-like Ligands?
J. Chem. Inf. Model., 2017

2015
sc-PDB: a 3D-database of ligandable binding sites - 10 years on.
Nucleic Acids Res., 2015

2012
Structural Insights into the Molecular Basis of the Ligand Promiscuity.
J. Chem. Inf. Model., 2012

Comparison and Druggability Prediction of Protein-Ligand Binding Sites from Pharmacophore-Annotated Cavity Shapes.
J. Chem. Inf. Model., 2012

2011
sc-PDB: a database for identifying variations and multiplicity of 'druggable' binding sites in proteins.
Bioinform., 2011

2008
Ranking Targets in Structure-Based Virtual Screening of Three-Dimensional Protein Libraries: Methods and Problems.
J. Chem. Inf. Model., 2008

2006
sc-PDB: an Annotated Database of Druggable Binding Sites from the Protein Data Bank.
J. Chem. Inf. Model., 2006


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