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. Author manuscript; available in PMC: 2015 May 1.
Published in final edited form as: J Comput Aided Mol Des. 2014 Mar 8;28(5):491–507. doi: 10.1007/s10822-014-9728-0

Figure 10.

Figure 10

Enrichment plots of VS results using DOCK, AutoDock and SILCS pharmacophore modeling against DUD data sets for the three protein targets (a) HIVPR, (b) FXa and (c) DHFR. The black line indicates random selection of compounds from the database. The X axis is in logarithmic scale to show the early stage performance more clearly.