Molecular Dynamics Simulations of the Adenosine A2a Receptor: Structural Stability, Sampling, and Convergence. - Hui Wen Ng; Charles A. Laughton; Stephen W. Doughty (J. Chem. Inf. Model., 2013)

Molecular Dynamics Simulations of the Adenosine A2a Receptor in POPC and POPE Lipid Bilayers: Effects of Membrane on Protein Behavior. - Hui Wen Ng; Charles A. Laughton; Stephen W. Doughty (J. Chem. Inf. Model., 2014)

Evaluating the performance of MM/PBSA for binding affinity prediction using class A GPCR crystal structures. - Mei Qian Yau; Abigail L. Emtage; Nathaniel J. Y. Chan; Stephen W. Doughty; Jason S. E. Loo (J. Comput. Aided Mol. Des., 2019)