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Figure 3 | BMC Bioinformatics

Figure 3

From: MS-DOCK: Accurate multiple conformation generator and rigid docking protocol for multi-step virtual ligand screening

Figure 3

Enrichment graphs for 7 protein targets and the 37970-compound collection. The percentage of the ranked chemical library after multi-conformers rigid docking is plotted against the percentage of the retrieved known actives. Results are shown for the seven proteins after MS-DOCK with allowed bump overlaps of: 0.5 (in cyan), 0.6 (in magenta), 0.75 (in green). The yellow lines represent the results with FRED.

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BMC Bioinformatics

ISSN: 1471-2105

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