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Fig. 6 | Journal of Cheminformatics

Fig. 6

From: Large scale comparison of QSAR and conformal prediction methods and their applications in drug discovery

Fig. 6

CCR comparison between results of QSAR and MCP models at 80% (a, b), and 90% (c, d). In a, c The ‘both’ class prediction is included for model evaluation while it is left-out in (b, d). The targets are divided in four quadrans depending on whether they have good results for both MCP and QSAR (upper-right), either MCP (upper-left) or QSAR (bottom-right), or none of them (bottom-left)

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