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. Author manuscript; available in PMC: 2014 Mar 13.
Published in final edited form as: J Chem Theory Comput. 2013 Feb 18;9(3):1709–1719. doi: 10.1021/ct300975k

Figure 4.

Figure 4

Top panel: Amino acid analog insertion free energy profiles with HDGB29,34 (dashed green) and DHDGB (dotted blue) compared to results from explicit solvent/lipid simulations40 (solid red). Bottom panel: Minimized leaflet thickness upon amino acid side chain analog insertion in the DHDGB model.