Docking Applied to the Prediction of the Affinity of Compounds to P-Glycoprotein

<table>Superimposition of the docking of compound QZ59 (conditions of simulation 5) in the homology model and the mouse X-ray structure of the complex 3G60. Atom carbons of the flexible residues are highlighted in violet. The X-ray structure of QZ59 in 3G60 is shown in orange for comparison.</table>

BioMed Research International

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Figure 4

Figure 4: Docking Applied to the Prediction of the Affinity of Compounds to P-Glycoprotein 