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. 2018 Dec 14;5(6):064101. doi: 10.1063/1.5058172

FIG. 8.

FIG. 8.

The correlation coefficients of enthalpy changes with experimental values under the AMBER and PPC force field (setting the interior dielectric constant to 1–2 with the interval of 0.1 and 4 for the electrostatic energy and 1 for polar solvation energy computation, (a) the left used the MM/PBSA method and (b) the right used the MM/GBSA method).