Comparative Study of Receptor-, Receptor State-, and Membrane-Dependent Cholesterol Binding Sites in A2A and A1 Adenosine Receptors Using Coarse-Grained Molecular Dynamics Simulations. - Efpraxia Tzortzini; Robin A. Corey; Antonios Kolocouris (J. Chem. Inf. Model., 2023)

A brief history of visualizing membrane systems in molecular dynamics simulations. - Robin A. Corey; Marc Baaden; Matthieu Chavent (Frontiers Bioinform., 2023)