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. 2013 Dec 1;23(6):418–426. doi: 10.1089/nat.2013.0415

FIG. 3.

FIG. 3.

Ten-nanosecond (ns) molecular dynamic simulations for SIAp4–PS complex. The 10-ns molecular dynamic (MD) simulation results of SIAp4–PS complex are shown in terms of separation distance dapt-lipid versus simulation time. Five initial structures are shown in the inset.