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. Author manuscript; available in PMC: 2011 Aug 1.
Published in final edited form as: J Comput Aided Mol Des. 2010 May 21;24(8):687–697. doi: 10.1007/s10822-010-9366-0

Fig. 9.

Fig. 9

Comparison between the calculated (ΔGbind) and the experimental (ΔGexp) binding free energies estimated from Ki: a A-ligands and MDM2 complexes; b B-ligands and MDM2 complexes