Fig. 9

MD simulation analysis of 100 ns trajectories of (A). RMSD of the Cα backbone of SRC_NAR and SRC_Dasatinib, (B). RMSF of Cα backbone of SRC_NAR and SRC _Dasatinib, (C). The radius of gyration (Rg) of Cα backbone of SRC_NAR and SRC _Dasatinib, (D). The solvent-accessible surface area of the SRC_NAR and SRC _Dasatinib complex.