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. 2022 Jun 12;126(24):4442–4457. doi: 10.1021/acs.jpcb.1c10971

Figure 8.

Figure 8

MD simulations of six protein–DNA complexes performed with the DES-Amber force field. RMSD trace as a function of simulation time for the complex (black), the protein (red), and the DNA (blue). Each panel is labeled with the PDB entry of the starting structure. The PDB structure of the complex is displayed as an inset in each plot.