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. Author manuscript; available in PMC: 2019 Apr 10.
Published in final edited form as: J Chem Theory Comput. 2018 Mar 6;14(4):2084–2108. doi: 10.1021/acs.jctc.7b01169

Figure 12.

Figure 12

All heavy-atom RMSD trajectories of the two simulated Z-DNA duplexes in crystal lattices with respect to the experimental crystal structures. (A) 1LJX and (B) 292D.