Figure 5: Computer-aided molecular docking. | Scientific Reports

Figure 5: Computer-aided molecular docking.

From: Standardized Chinese Formula Xin-Ke-Shu inhibits the myocardium Ca2+ overloading and metabolic alternations in isoproterenol-induced myocardial infarction rats

Figure 5

(A) The 3D and 2D map of predicted binding orientation of salvianolic acid B within PLA2 IIA active site. (B) The 3D and 2D map of predicted binding orientation of salvianolic acid B within CaMK II α active site. (C) The 3D and 2D map of predicted binding orientation of salvianolic acid B within Pro-Caspase3 active site.

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