A.S. Dore

Computational design of soluble and functional membrane protein analogues

Computational approaches streamlining drug discovery

Biophysical Fragment Screening of the β ₁ -Adrenergic Receptor: Identification of High Affinity Arylpiperazine Leads Using Structure-Based Drug Design

Discovery of 1,2,4-Triazine Derivatives as Adenosine A_2A Antagonists using Structure Based Drug Design