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. 2001 Dec 15;29(24):5036–5043. doi: 10.1093/nar/29.24.5036

Figure 1.

Figure 1

The figures on the top show the starting (left) structure, one snapshot at the middle of the simulation (middle) and the structure at the end (right) of the molecular dynamics simulation of the d(CGCGAATTCGCG)2 dodecamer. The figures on the bottom show the respective snapshots of the d(CGCIAATTCGCG)2 dodecamer.