Fig. 7

100 ns molecular dynamics simulation of the EGFR to Garcinone D (A1‒A3), SRC to Dihydroquercetin (B1‒B3), IL6 to Dihydroquercetin (C1‒C3), AKT1 to Garcinone D (D1‒D3), CTNNB1 to Dihydroquercetin (E1‒E3) and HSP90AA1 to Dihydroquercetin (F1‒F3).