Skip to main content
. 2022 Feb 9;62(4):914–926. doi: 10.1021/acs.jcim.1c00840

Figure 10.

Figure 10

Time evolution of the unbinding CV (distance between the center of mass of the active site residues and ligand heavy atoms) during the metadynamics simulation (A). Time evolution of DIST2 showing the extent of flap opening during ligand exit (B). The stability of the ligand in the active site has been highlighted in Figure S23.