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Figure 3 | BMC Structural Biology

Figure 3

From: Forced unbinding of GPR17 ligands from wild type and R255I mutant receptor models through a computational approach

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).

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BMC Structural Biology

ISSN: 1472-6807

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