Skip to main content
. Author manuscript; available in PMC: 2010 Sep 30.
Published in final edited form as: J Am Chem Soc. 2009 Sep 30;131(38):13709–13721. doi: 10.1021/ja9039373

Figure 4.

Figure 4

Correlation between the experimental Ki values and the binding affinities for 31 compounds, calculated by three scoring functions. (A) X-Score, (B) Drugscore, (C) M-Score. A single docked pose of each compound was selected from the docking simulation using GOLD v3.2.