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. Author manuscript; available in PMC: 2014 Aug 15.
Published in final edited form as: Proteins. 2012 Mar 13;80(6):1503–1521. doi: 10.1002/prot.24035

Figure 2.

Figure 2

The docking performance of six theoretical models in comparison to three crystal structures 2RH1, 3D4S and 3P0G. The enrichment (a, c, e) and ROC curves (b, d, f) of fifty-seven known β2AR antagonists with the decoys set I by three docking methods. The annotations are (a, b) Glide4.01 (c, d) AutoDock4.0 and (e, f) eHiTS6.2.