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. 2022 Oct 6;7(41):36762–36775. doi: 10.1021/acsomega.2c05079

Figure 9.

Figure 9

(A) Number density distribution of the phosphate (P) groups of POPC, constructed based on the CAVS CG simulations of POPC/cholesterol bilayer bound with the FP-S (black) and FP-L (red). (B) PMF curves for binding the FP-S (black) and FP-L (red) to the bilayer membrane. The error for the PMF curves was estimated using the bootstrapping method.