Research Article

A System Bioinformatics Approach Predicts the Molecular Mechanism Underlying the Course of Action of Radix Salviae Reverses GBM Effects

Figure 7

Docking between major molecules and key proteins. (a) Molecular docking model of cryptotanshinone and the Signal Transducer and Activator of Transcription 3. (b) Molecular docking model of cryptotanshinone and protein kinase B. (c) Molecular docking model of cryptotanshinone and I-kappa-B-alpha.
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