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. Author manuscript; available in PMC: 2011 Aug 20.
Published in final edited form as: J Chem Theory Comput. 2010 Aug 20;6(9):2924–2934. doi: 10.1021/ct100215c

Figure 7.

Figure 7

The correlation of buried surface area/molecular mechanics predictions of the methane-enclosure binding free energies with the FEP reference data. The water SASA surface tension coefficient (0.011 kcal/mol*Å2) and MSA surface tension coefficient (0.044 kcal/mol*Å2) were tuned to minimize the absolute average error of the predictions with respect to the reference data.

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