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. Author manuscript; available in PMC: 2018 Jun 15.
Published in final edited form as: J Comput Chem. 2017 Feb 4;38(16):1308–1320. doi: 10.1002/jcc.24691

Figure 6.

Figure 6

(A) Free energy profiles of pVNVV peptide dimer association as a function of helix-helix distance obtained from explicit DPPC simulations (solid black line), HDGBv3 (green dotted line), and HDGBvdW (red dashed line). (B) Snapshot of the explicit membrane simulations at a helix-helix distance of 8.5 Å.