Figure 4
From: Binding kinetics of cariprazine and aripiprazole at the dopamine D3 receptor
Ligand heavy atom RMSD during the binding (a: cariprazine, b: aripiprazole) and unbinding (c: cariprazine, d: aripiprazole) simulations. Black line corresponds to the calculated values, the smoothed curve is calculated as moving average for 100 points for better visualization. The separate phases of the binding are indicated on the graph.
