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. Author manuscript; available in PMC: 2010 Jul 2.
Published in final edited form as: J Phys Chem A. 2005 Jul 28;109(29):6387–6391. doi: 10.1021/jp051105x

Figure 1.

Figure 1

Comparison of the experimental versus calculated binding affinity (lnK) for the one-mode model (Eq. 1) with minimization (the compound number, see Supplementary Information for structures) and conformational sampling (○, Eq. 1), and for the multi-mode conformational sampling (●, Eq. 4). The optimized coefficient values are given in Table 1.