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About the cover: Computational molecular docking of silybin and fenofibrate to the ligand binding domain of PPARα. See the article by Wang et al. (dx.doi.org/10.1124/dmd.114.061622).
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About the cover: Computational molecular docking of silybin and fenofibrate to the ligand binding domain of PPARα. See the article by Wang et al. (dx.doi.org/10.1124/dmd.114.061622).