Prediction of the 3D Structure and Dynamics of Human DP G-Protein Coupled Receptor Bound to an Agonist and an Antagonist
Author:
Affiliation:
1. Contribution from the Materials and Process Simulation Center (MC 139-74), California Institute of Technology, Pasadena, California 91125, and Sanofi-Aventis Pharma, Bridgewater, New Jersey 08807-0800
Publisher
American Chemical Society (ACS)
Subject
Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis
Link
https://pubs.acs.org/doi/pdf/10.1021/ja070865d
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