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. 2019 Jan 31;15(3):2087–2100. doi: 10.1021/acs.jctc.8b01033

Figure 8.

Figure 8

Comparison of structural correlations in coarse-grained DPPC lipid bilayers between mapped all-atom trajectories, multiscale coarse-graining models (MS-CG), and relative entropy minimization (REM) models; here, only DPPC-7V results are shown. The left and right panels are lateral (i.e., xy-direction) and perpendicular (i.e., z-direction) number density profiles between the listed sites. Each of the profiles was averaged over both leaflets and used a bin size of 0.01 nm.