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. 2005 Feb 1;33(2):725–733. doi: 10.1093/nar/gki195

Figure 4.

Figure 4

Atom-positional RMSD of the DNA backbone, base and the ligand atoms in the trajectory structures from the initial structure, for the simulated DNA–Net (A) and DNA–Dist (B) complexes. The black line corresponds to base pair atoms, the red line to the backbone atoms and the green line to the ligand atoms.