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. 2020 Jun 10;12(6):533. doi: 10.3390/pharmaceutics12060533

Figure 6.

Figure 6

Snapshots of simulations showing the penetration of hydrophobic porphyrins into the PEGylated lipid bilayer as a function of time: four porphyrins at 0 ns (a) and 100 ns (b); two porphyrins at 0 ns (c) and 350 ns (d); six porphyrins at 0 ns (e) and 350 ns (f) (reprinted with permission from [154]. Copyright (2015) American Chemical Society).