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. Author manuscript; available in PMC: 2014 Jul 7.
Published in final edited form as: Curr Top Med Chem. 2012;12(17):1869–1882. doi: 10.2174/156802612804547335

Figure 2.

Figure 2

Recognition of ChEMBL actives vs property-matched decoys by pocket-based models of nuclear receptor ligand binding domains in the Pocketome. ROC curves illustrate retrospective screening performance of the optimal pocket ensemble (black), the ensemble of all available pockets (dark grey), and the best single structure (light grey).