Esther Kellenberger - researchr alias

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Viewing Publication 1 - 13 from 13

2025

Modeling Active-State Conformations of G-Protein-Coupled Receptors Using AlphaFold2 via Template Bias and Explicit Protein ConstrainsLuca Chiesa, Dina Khasanova, Esther Kellenberger. jcisd, 65(12):6298-6309, 2025. [doi]

2024

Benchmarking AlphaFold-Generated Structures of Chemokine-Chemokine Receptor ComplexesLauri Urvas, Luca Chiesa, Guillaume Bret, Célien Jacquemard, Esther Kellenberger. jcisd, 64(11):4587-4600, 2024. [doi]

2022

One class classification for the detection of β2 adrenergic receptor agonists using single-ligand dynamic interaction dataLuca Chiesa, Esther Kellenberger. jcheminf, 14(1):74, 2022. [doi]

Comparing transmembrane protein structures with ATOLLCélien Jacquemard, Guillaume Bret, Thomas Grutter, Esther Kellenberger. bioinformatics, 38(6):1743-1744, 2022. [doi]

2019

Binding mode information improves fragment dockingCélien Jacquemard, Malgorzata N. Drwal, Jérémy Desaphy, Esther Kellenberger. jcheminf, 11(1), 2019. [doi]

Unsupervised Classification of G-Protein Coupled Receptors and Their Conformational States Using IChem Intramolecular Interaction PatternsFlorian Koensgen, Franck Da Silva, Didier Rognan, Esther Kellenberger. jcisd, 59(9):3611-3618, 2019. [doi]

2017

Do Fragments and Crystallization Additives Bind Similarly to Drug-like Ligands?Malgorzata N. Drwal, Célien Jacquemard, Carlos Perez, Jérémy Desaphy, Esther Kellenberger. jcisd, 57(5):1197-1209, 2017. [doi]

2015

sc-PDB: a 3D-database of ligandable binding sites - 10 years onJérémy Desaphy, Guillaume Bret, Didier Rognan, Esther Kellenberger. nar, 43(Database-Issue):399-404, 2015. [doi]

2012

Comparison and Druggability Prediction of Protein-Ligand Binding Sites from Pharmacophore-Annotated Cavity ShapesJérémy Desaphy, Karima Azdimousa, Esther Kellenberger, Didier Rognan. jcisd, 52(8):2287-2299, 2012. [doi]

Structural Insights into the Molecular Basis of the Ligand PromiscuityNoé Sturm, Jérémy Desaphy, Ronald J. Quinn, Didier Rognan, Esther Kellenberger. jcisd, 52(9):2410-2421, 2012. [doi]

2011

sc-PDB: a database for identifying variations and multiplicity of druggable binding sites in proteinsJamel Meslamani, Didier Rognan, Esther Kellenberger. bioinformatics, 27(9):1324-1326, 2011. [doi]

2008

Ranking Targets in Structure-Based Virtual Screening of Three-Dimensional Protein Libraries: Methods and ProblemsEsther Kellenberger, Nicolas Foata, Didier Rognan. jcisd, 48(5):1014-1025, 2008. [doi]

2006

sc-PDB: an Annotated Database of Druggable Binding Sites from the Protein Data BankEsther Kellenberger, Pascal Muller, Claire Schalon, Guillaume Bret, Nicolas Foata, Didier Rognan. jcisd, 46(2):717-727, 2006. [doi]

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