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.
