Fig. 7

Molecular dynamics simulation results for the Astragaloside A and PIK3R1 complex. A RMSD of Astragaloside A and PIK3R1 for 100 ns. B RMSF value of Astragaloside A and PIK3R1 for 100 ns. C Rg of Astragaloside A and PIK3R1 for 100 ns. D Hydrogen bond of Astragaloside A and PIK3R1 for 100 ns. E SASA value for all the systems of Astragaloside A and PIK3R1 for 100 ns.