Skip to main content
Fig. 7 | Journal of Cheminformatics

Fig. 7

From: A novel applicability domain technique for mapping predictive reliability across the chemical space of a QSAR: reliability-density neighbourhood

Fig. 7

Comparison between RDN applied to the P-gp IV dataset using RfF top 20 features, all features or features selected by J48-GA. Note that this implementation of RDN corresponds to using the distances as directly from the k-average nearest neighbour (i.e., the distance shrinking to 1/3 and 1/2 has not been applied yet at this point, as explained later in the discussion)

Back to article page