Figure 6
From: Steered molecular dynamic simulations of conformational lock of Cu, Zn-superoxide dismutase
Energy Changes of hydrophobic interactions during SMD simulation. (a) The energy changes between 7 pairs of residues. (b) The total energy changes between 7 pairs of residues. (c) The energy changes between 25 pairs of residues. (d) The total energy changes between 25 pairs of residues.
