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. 2017 Aug 4;57(9):2294–2308. doi: 10.1021/acs.jcim.7b00222

Figure 4.

Figure 4

LIE α and β model parameter scan performed on each of the 132 ligands individually by solving the iLIE equation (eq 3), for every point on a square grid of α and β model parameters between a value of 0 and 1 with a grid spacing of 0.01. The color gradient highlights the percentage of ligands having a ΔGpred value within 5 kJ mol–1 of ΔGobs for a given combination of α and β.