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  1. Deciphering conformational selectivity in the A2A adenosine G protein-coupled receptor by free energy simulations
  2. Elucidation of the Binding Mode of the Carboxyterminal Region of Peptide YY to the Human Y2 Receptor
  3. Structure-Based Rational Design of Adenosine Receptor Ligands
  4. Free energy calculations of A2Aadenosine receptor mutation effects on agonist binding