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. Author manuscript; available in PMC: 2010 Sep 30.
Published in final edited form as: J Am Chem Soc. 2009 Sep 30;131(38):13709–13721. doi: 10.1021/ja9039373

Figure 7.

Figure 7

(A) Ligand reorganization free energy upon binding (δΔGre) of the 31 ligands versus their binding affinity. (B) Ligand reorganization enthalpy (δΔH) loss versus entropy gain (δTΔS) upon binding of the 31 compounds. Compounds enclosed by squares are more potent than the AVPI peptide.