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. Author manuscript; available in PMC: 2020 Jun 12.
Published in final edited form as: J Mol Biol. 2010 Oct 21;404(5):917–934. doi: 10.1016/j.jmb.2010.10.025

Fig. 2.

Fig. 2.

Interaction energies of truncated Aβ peptides with lipids. (a) Time series of averaged peptide interaction energy with DOPC lipids for the 20-mer p3 (blue line), p3h (cyan line), N9 (green line), and N9h (red line) barrels. (b) Interaction energies of each monomer in the 20-mer p3 (blue symbols), p3h (cyan symbols), N9 (green symbols), and N9h (red symbols) barrels averaged over time.