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. 2014 Feb 12;54(3):826–836. doi: 10.1021/ci4005332

Figure 2.

Figure 2

Correlation plots of experimentally determined binding affinities of PPI modulators with (A, B) the van der Waals energy calculated with the two ligand parametrization schemes, (C) the buried surface area (calculated using PRODRG parameters for the ligands), and (D) the electrostatic energy.