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. Author manuscript; available in PMC: 2015 Nov 9.
Published in final edited form as: J Chem Inf Model. 2011 Oct 7;51(10):2528–2537. doi: 10.1021/ci200220v

Figure 7.

Figure 7

Moving average of prediction errors (in kcal/mol) versus dipole moments (in Debye). The prediction error was the deviation between estimated and experimental binding free energy. The values of dipole moment were sorted according to the dipoles calculated with the RESP charge model.