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. 2023 Apr 29;16(7):996–1003. doi: 10.1016/j.jiph.2023.04.019

Fig. 2.

Fig. 2

Average calculated binding energies of the top 15 compounds along with the physiological substrates (guanosine triphosphate (GTP) (red column). Error bars represent the standard deviation of binding affinity (kcal/mol) of three clusters representative conformations of the protein after MD simulation.