Molecular dynamics study of differential effects of serotonin-2A-receptor (5-HT2AR) modulators
Table 1
Overview of the molecular dynamics (MD) simulations performed and the ligands used. Simulations are grouped as non-G-protein coupled (i.e., without the G protein construct; simulations 1–8) and G-protein-coupled (with the G protein construct; simulations 9–15). The PDB-template structures from which each simulation was initiated are also indicated and color-coded according to their inactive (blue) or active (red) receptor state.