Molecular Mechanism of Gleditsiae Spina for the Treatment of High-Grade Serous Ovarian Cancer Based on Network Pharmacology and Pharmacological Experiments

Figure 7

Molecular dynamic simulation of compounds with core targets: RMSD plot during molecular dynamic simulations of AKT1 with genistein (a), HPSE with luteolin (b), and PI3K with berberine (c).

(a)

(b)

(c)