Skip to main content
. Author manuscript; available in PMC: 2012 Oct 5.
Published in final edited form as: J Am Chem Soc. 2011 Sep 9;133(39):15686–15696. doi: 10.1021/ja2058583

Figure 4.

Figure 4

Computed differences in free energies of binding, ΔΔGb (kcal/mol), for chlorophenyl analogs. The hysteresis of 0.50 kcal/mol for the cycle provides a measure of the precision of the calculations.