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3DDPDs: describing protein dynamics for proteochemometric bioactivity prediction. A case for (mutant) G protein-coupled receptors., , , , , , , and . J. Cheminformatics, 15 (1): 74 (December 2023)Functional efficacy of adenosine A2A receptor agonists is positively correlated to their receptor residence time, , , and . British Journal of Pharmacology, 166 (6): 1846--1859 (2012)Deciphering conformational selectivity in the A2A adenosine G protein-coupled receptor by free energy simulations., , , , , , and . PLoS Comput. Biol., (2021)Molecular Basis of Ligand Dissociation from the Adenosine A2A Receptor, , , , , , , and . Molecular Pharmacology, 89 (5): 485--491 (2016)Proteochemometric Modeling Identifies Chemically Diverse Norepinephrine Transporter Inhibitors., , , , , , and . J. Chem. Inf. Model., 63 (6): 1745-1755 (March 2023)Kinetics for Drug Discovery: an industry-driven effort to target drug residence time, , , , , , , , , and 16 other author(s). Drug Discovery Today, 22 (6): 896 - 911 (2017)A multiple classifier system identifies novel cannabinoid CB2 receptor ligands., , , , , , , , and . J. Cheminformatics, 11 (1): 66:1-66:14 (2019)