Benjamin Tehan

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.

Discovery of 1,2,4-Triazine Derivatives as Adenosine A2A Antagonists using Structure Based Drug Design

Jonathan S. Mason, Christopher J. Langmead, S. P. Andrews, 2012, Journal of medicinal chemistry.

Biophysical Fragment Screening of the β1-Adrenergic Receptor: Identification of High Affinity Arylpiperazine Leads Using Structure-Based Drug Design

Christopher G. Tate, David G. Myszka, Miles Congreve, 2013, Journal of medicinal chemistry.

Structural insight into allosteric modulation of protease-activated receptor 2

Patrik Johansson, Ali Jazayeri, Christoph Grebner, 2017, Nature.

Biophysical Mapping of the Adenosine A2A Receptor

Nathan Robertson, Jonathan S. Mason, S. P. Andrews, 2011, Journal of medicinal chemistry.