Exploring the Mechanism of Danshen against Myelofibrosis by Network Pharmacology and Molecular Docking

Figure 7

The protein-ligand of the docking simulation. (a) Cryptotanshinone and JAK2, (b) cryptotanshinone and STAT3, (c) cryptotanshinone and TNF, (d) cryptotanshinone and TP53, (e) cryptotanshinone and VEGFA.

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