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. 2012 Apr 18;102(8):1889–1896. doi: 10.1016/j.bpj.2012.03.036

Figure 4.

Figure 4

(a) (Color online) Total nonbonded energy of the full peptide along the control, NT1 and NT2 simulation trajectories. (b) Total interaction energy of the full peptide and the SWCNT along the NT1 and NT2 simulation trajectories. Energy units used are kcal mol−1. The data for NT1 and NT2 have been averaged over the three independent trajectories each.