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. 2021 Sep 10;190:636–648. doi: 10.1016/j.ijbiomac.2021.09.018

Fig. 7.

Fig. 7

MD simulation results of G3BP1-drug complexes for 100 ns at 300 K. (A) RMSD of the Cα backbone (B) Rg, (C) SASA, and (D) RMSF of residues. In all the panels the color code represents as: unbound G3BP1 (black), G3BP1-imatinib (green), and G3BP1-decitabine (red).