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Journal of Cheminformatics|October 30, 2022
One class classification for the detection of β2 adrenergic receptor agonists using single-ligand dynamic interaction dataLuca Chiesa, Esther KellenbergerJournal of Medicinal Chemistry|May 22, 2023
Structural Insights into Molecular Recognition and Receptor Activation in Chemokine-Chemokine Receptor ComplexesLauri Urvas, Esther KellenbergerFEBS Letters|September 26, 2002
Induced folding of the U2AF35 RRM upon binding to U2AF65Esther Kellenberger, Gunter Stier, Michael SattlerMolecular Informatics|October 23, 2023
Predicting the duration of action of β2-adrenergic receptor agonists: Ligand and structure-based approachesLuca Chiesa, Emilie Sick, Esther KellenbergerJournal of Chemical Information and Modeling|April 17, 2008
Ranking targets in structure-based virtual screening of three-dimensional protein libraries: methods and problemsEsther Kellenberger, Nicolas Foata, Didier RognanBioinformatics (Oxford, England)|March 15, 2011
sc-PDB: a database for identifying variations and multiplicity of 'druggable' binding sites in proteinsJamel Meslamani, Didier Rognan, Esther KellenbergerJournal of Chemical Information and Modeling|May 29, 2025
Modeling Active-State Conformations of G-Protein-Coupled Receptors Using AlphaFold2 via Template Bias and Explicit Protein ConstrainsLuca Chiesa, Dina Khasanova, Esther KellenbergerMolecular Informatics|July 11, 2017
Multi-target Fragments Display Versatile Binding ModesMalgorzata N Drwal, Guillaume Bret, Esther KellenbergerDrug Discovery Today. Technologies|September 21, 2013
Modeling the allosteric modulation of CCR5 function by MaravirocBernard Lagane, Javier Garcia-Perez, Esther KellenbergerPlanta Medica|November 4, 2017
Structural Searching of Biosynthetic Enzymes to Predict Protein Targets of Natural ProductsNoé Sturm, Ronald J Quinn, Esther KellenbergerPageof 6