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Bioinformatics (Oxford, England)|May 19, 2007
An evaluation of automated homology modelling methods at low target template sequence similarityJames A R Dalton, Richard M JacksonJournal of Molecular Biology|May 4, 2010
Homology-modelling protein-ligand interactions: allowing for ligand-induced conformational changeJames A R Dalton, Richard M JacksonPlos Computational Biology|April 17, 2020
Insights into adenosine A2A receptor activation through cooperative modulation of agonist and allosteric lipid interactionsAgustín Bruzzese, James A R Dalton, Jesús GiraldoJournal of Structural Biology|November 3, 2015
Helix 3 acts as a conformational hinge in Class A GPCR activation: An analysis of interhelical interaction energies in crystal structuresIsaias Lans, James A R Dalton, Jesús GiraldoScientific Reports|November 18, 2020
Statistics for the analysis of molecular dynamics simulations: providing P values for agonist-dependent GPCR activationAgustín Bruzzese, James A R Dalton, Jesús GiraldoBMC Bioinformatics|April 24, 2015
Quantifying conformational changes in GPCRs: glimpse of a common functional mechanismJames A R Dalton, Isaias Lans, Jesús GiraldoThe Journal of Physical Chemistry. B|July 5, 2015
Selective Protonation of Acidic Residues Triggers Opsin ActivationIsaias Lans, James A R Dalton, Jesús GiraldoJournal of Chemical Information and Modeling|January 15, 2021
Structural Assessment of Agonist Efficacy in the μ-Opioid Receptor: Morphine and Fentanyl Elicit Different Activation PatternsAdrián Ricarte, James A R Dalton, Jesús GiraldoJournal of Medicinal Chemistry|May 17, 2019
Revealing the Mechanism of Agonist-Mediated Cannabinoid Receptor 1 (CB1) Activation and Phospholipid-Mediated Allosteric ModulationÓscar Díaz, James A R Dalton, Jesús GiraldoTrends in Pharmacological Sciences|July 8, 2019
Artificial Intelligence: A Novel Approach for Drug DiscoveryÓscar Díaz, James A R Dalton, Jesús GiraldoPageof 3