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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 5.

Figure 5

Free energy profiles for intra-membrane pair association for acetamide, methanol, toluene and propane at z positions of 0 and 12 Å with HDGBv3 and HDGBvdW in comparison with explicit membrane simulations. The shaded areas are representing statistical uncertainties in the explicit membrane profiles.