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. Author manuscript; available in PMC: 2012 Apr 15.
Published in final edited form as: J Comput Chem. 2010 Oct 14;32(5):866–877. doi: 10.1002/jcc.21666

Figure 1.

Figure 1

The correlations between the predicted binding free energies of MM/GBSA and the RMSD values for three complexes with the best correlations and three complexes with the worst correlations.