Development of a Highly Selective Allosteric Antagonist Radioligand for the Type 1 Cholecystokinin Receptor and Elucidation of Its Molecular Basis of Binding

Similar Items

• Elucidation of the Molecular Basis of Cholecystokinin Peptide Docking to Its Receptor Using Site-Specific Intrinsic Photoaffinity Labeling and Molecular Modeling
  od: Dong, Maoqing, i dr.
  Izdano: (2009)
• Molecular Basis for Binding and Subtype Selectivity of 1,4-Benzodiazepine Antagonist Ligands of the Cholecystokinin Receptor
  od: Cawston, Erin E., i dr.
  Izdano: (2012)
• Molecular Basis for Benzodiazepine Agonist Action at the Type 1 Cholecystokinin Receptor
  od: Harikumar, Kaleeckal G., i dr.
  Izdano: (2013)
• Molecular mechanism of action of triazolobenzodiazepinone agonists of the type 1 cholecystokinin receptor. Possible cooperativity across the receptor homo-dimeric complex
  od: Desai, Aditya J., i dr.
  Izdano: (2015)
• Use of Cysteine Trapping to Map Spatial Approximations between Residues Contributing to the Helix N-capping Motif of Secretin and Distinct Residues within Each of the Extracellular Loops of Its Receptor
  od: Dong, Maoqing, i dr.
  Izdano: (2016)