Figure 9. The RMSD plot in the process of molecular dynamics simulation. (A) The RMSD of protein AURKA. (B) The RMSD of protein-ligand QL-X-138 and AURKA system. (C) The RMSD of ligand QL-X-138. (D) The RMSD of protein DUOX1. (E) The RMSD of protein-ligand MK-1775 and DUOX1 system. (F) The RMSD of ligand MK-1775.