Figure 5.
Root-mean-square displacement (rmsd) of the backbone Cα atoms of the hBVR-A/NADPH/substrate complexes with respect to the first snapshot, during the MD simulations as a function of time.
Root-mean-square displacement (rmsd) of the backbone Cα atoms of the hBVR-A/NADPH/substrate complexes with respect to the first snapshot, during the MD simulations as a function of time.