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. Author manuscript; available in PMC: 2010 May 13.
Published in final edited form as: J Med Chem. 2008 Nov 27;51(22):7154–7160. doi: 10.1021/jm800668u

Figure 4.

Figure 4

Plots of the estimated versus experimental binding affinities for MbtA Inhibitors using model I after 150 ps molecular dynamics simulations. The linker set (6 compounds, hollow red squares) and nucleoside set (25 compounds, filled green circles) are treated separately (see Table 1, LI and NI, respectively). The solid identity line represents the point where prediction is equal to the experimental value.