Jonathan S Mason

Molecular docking methodologies.

Marco Fanton, Andrea Bortolato, Stefano Moro, 2013, Methods in molecular biology.

High end GPCR design: crafted ligand design and druggability analysis using protein structure, lipophilic hotspots and explicit water networks

Francesca Deflorian, Andrea Bortolato, Jonathan S Mason, 2013, In Silico Pharmacology.

New insights from structural biology into the druggability of G protein-coupled receptors.

Andrea Bortolato, Miles Congreve, Jonathan S Mason, 2012, Trends in pharmacological sciences.

Unifying family A GPCR theories of activation.

Benjamin G Tehan, Andrea Bortolato, Jonathan S Mason, 2014, Pharmacology & therapeutics.

Impact of protein–ligand solvation and desolvation on transition state thermodynamic properties of adenosine A2A ligand binding kinetics

Francesca Deflorian, Andrea Bortolato, Stephanie Federico, 2017, In Silico Pharmacology.

Structure of Class B GPCRs: new horizons for drug discovery

Benjamin G Tehan, Andrea Bortolato, Andrew S Doré, 2014, British journal of pharmacology.