Evidence-Based Complementary and Alternative Medicine / 2013 / Article / Fig 5

Research Article

Metabonomics Combined with UPLC-MS Chemical Profile for Discovery of Antidepressant Ingredients of a Traditional Chinese Medicines Formula, Chaihu-Shu-Gan-San

Figure 5

Computer-aided molecular docking. (a) The 2D map of predicted binding orientation of harmine within the MAO-A active site. (b) The 2D map of predicted binding orientation of naringenin within the MAO-A active site. (c) The 3D map of predicted binding mode of naringenin within the active site of MAO-A.
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(a)
487158.fig.005b
(b)
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(c)

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