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Molecular dynamics simulation of STAT3-wogonin, STAT3-luteolin, and STAT3-quercetin. (A) Root Mean Square Fluctuation (RMSD) values extracted from protein fit ligand of the protein–ligand docked complexes. (B) The compactness of protein structure in terms of the radius of gyration (Rg). (C) Solvent accessible surface area (SASA) analysis. (D) H bond formation between STAT3 and wogonin, luteolin, and quercetin.
