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. 2019 Nov 27;11(12):632. doi: 10.3390/pharmaceutics11120632

Table 1.

Averaged values of distances shown in Figure 5 over the whole 1-ns MD trajectory (2000 structures).

Distance, nm MD1 MD2 MD3
d0 8.8 ± 0.2 8.3 ± 0.1 8.4 ± 0.1
dm 4.6 ± 0.3 4.5 ± 0.2 4.6 ± 0.2
dw 2.0 ± 0.1 2.1 ± 0.1 2.1 ± 0.1
d 6.7 ± 0.2 6.4 ± 0.1 6.4 ± 0.1
d1 3.2 ± 0.1 2.8 ± 0.1 2.8 ± 0.1
d2 3.1 ± 0.2 3.1 ± 0.1 3.3 ± 0.1