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. Author manuscript; available in PMC: 2013 Jan 23.
Published in final edited form as: J Chem Inf Model. 2011 Dec 19;52(1):187–198. doi: 10.1021/ci200428t

Figure 5.

Figure 5

Docking enrichment plots for five protein systems using DUD. The fraction of actives ranked by docking score (y-axis) is plotted against the fraction of ranked decoys (x-axis; logarithmic scale). Results docking to the full Limoc EPS (LE; red line) and sub-ensembles with 20 (yellow), 5 (green), and 2 (purple) members are shown. Members of the sub-ensembles were selected based on their potential to actives from decoys of a small sub-set of ligands from the DUD dataset. The results for using 20 actives are displayed.