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. Author manuscript; available in PMC: 2017 Jan 6.
Published in final edited form as: J Chem Theory Comput. 2015 Aug 21;11(9):4450–4459. doi: 10.1021/acs.jctc.5b00483

Figure 2.

Figure 2

Correlation between ΔGpol and ΔΔGpol computed by GBNSR6, PB, TIP4PEw and OPC solvent models relative to TIP3P for 15 small protein-ligand complexes specified in Table 1, a) ΔGpol of protein-ligand complexes b) ΔGpol of protein components, c) ΔGpol of ligand components, d) Electrostatic binding free energies, ΔΔGpol