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. Author manuscript; available in PMC: 2021 Jan 28.
Published in final edited form as: ACS Chem Neurosci. 2016 Feb 10;7(3):286–296. doi: 10.1021/acschemneuro.5b00242

Figure 11.

Figure 11.

Analysis of the MD simulation on the system consisting of a 4 + 4 bilayer β-sheet and two random chains in conventional MD simulations. The time evolution of (a) backbone H-bond number, the minimum distance between chain 1 and 4 + 4 bilayer β-sheet, and the main-chain distance between chain 1 and chain 2. (b) Backbone H-bond number and the minimum distance between chain 2 and chain 8. (c) Representative snapshots at 12 different time points.