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. Author manuscript; available in PMC: 2018 Apr 5.
Published in final edited form as: J Am Chem Soc. 2017 May 16;139(21):7363–7369. doi: 10.1021/jacs.7b03007

Figure 7.

Figure 7

Molecular dynamics simulations of oligomer 3 in solution. (a) RMSD of simulation versus time, with the color of the RMSD curve representing the configurational clusters. (b) Overlay of folded clusters 1–4 with the crystal structure. Side-chain hydrogens are hidden for clarity.