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Biochemistry|January 31, 2020
Energy Landscapes Reveal Agonist Control of G Protein-Coupled Receptor Activation via MicroswitchesOliver Fleetwood, Pierre Matricon, Jens Carlsson, et al.
British Journal of Pharmacology|May 20, 2020
Adenosine A2A receptor antagonists: from caffeine to selective non-xanthinesKenneth A Jacobson, Zhan-Guo Gao, Pierre Matricon, et al.
Chemical Science|June 24, 2021
Ligand design by targeting a binding site waterPierre Matricon, R Rama Suresh, Zhan-Guo Gao, et al.
Chemical Communications (Cambridge, England)|November 4, 2021
Fragment-based design of selective GPCR ligands guided by free energy simulationsPierre Matricon, Duc Duy Vo, Zhan-Guo Gao, et al.
Nature Communications|August 10, 2017
Agonist-induced dimer dissociation as a macromolecular step in G protein-coupled receptor signalingJulian Petersen, Shane C Wright, David Rodríguez, et al.
Angewandte Chemie (International Ed. in English)|April 27, 2021
Structure-Guided Design of G-Protein-Coupled Receptor PolypharmacologyStefanie Kampen, Duc Duy Vo, Xiaoqun Zhang, et al.
European Journal of Medicinal Chemistry|June 10, 2023
Structure-based virtual screening discovers potent and selective adenosine A1 receptor antagonistsPierre Matricon, Anh Tn Nguyen, Duc Duy Vo, et al.
Journal of Chemical Theory and Computation|October 30, 2023
Alchemical Free Energy Calculations on Membrane-Associated ProteinsMichail Papadourakis, Hryhory Sinenka, Pierre Matricon, et al.
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