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. Author manuscript; available in PMC: 2017 Dec 13.
Published in final edited form as: J Chem Theory Comput. 2017 Jun 14;13(7):3398–3412. doi: 10.1021/acs.jctc.7b00382

Figure 7.

Figure 7

MMPBSA binding affinities compared with experimental measurements. Binding affinities are in kcal/mol. Top: MMPBSA was computed with the classical nonpolar solvent model (INP=1);the correlation coefficient is 0.79. Bottom: MMPBSA was computed with the modern nonpolar solvent model (INP=2); the correlation coefficient is 0.73.