Figure 3.

Comparison of the energetic profile of the MD simulations of the three docking configurations pranlukast. The plot shows the total energy profile as a function of time of the entire system membrane-receptor-ligand system during 6 ns of MD simulations, for the three different pranlukast configurations, here indicated as CI (in black), CII (in red) and CIII (in green).

Parravicini et al. BMC Structural Biology 2010 10:8   doi:10.1186/1472-6807-10-8
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