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. 2019 Feb 21;35(11):3999–4010. doi: 10.1021/acs.langmuir.8b03829

Figure 3.

Figure 3

Snapshots of the aggregates in 0.5 μs molecular dynamics simulations. Panel (A) shows pure DPPC, panel (B) DPPC with 2.2 mol % DSPE-PEG, panel (C) DPPC and 10.5 mol % DSPE-PEG, and panel (D) 50 mol % PEGylated lipid. Panel (E) shows a detailed structure of a bicelle of 1050 molecules containing 10.5 mol % DSPE-PEG, and panel (F) is the DSPE lipid density profile of the same bicelle.