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. 2019 Oct 28;4(20):18889–18899. doi: 10.1021/acsomega.9b02949

Figure 2.

Figure 2

Distance between the binding pocket and the ammonium group of the lipid as a function of time for simulations of DLPE bound to cinnamycin in different solvents. See Table 1 in Section 4 for details of the simulations.