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. 2022 Feb 9;12:2234. doi: 10.1038/s41598-022-06217-4

Figure 1.

Figure 1

Mass density profiles. (a): The mass density profile for PE monomer simulation outside POPC membrane shows that PE heavily prefers to locate in the center of membrane with some movement in water phase. (b): The mass density profile for PET monomer shows that PET heavily prefers to locate in the headgroups region of membrane.