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Fig. 5 | BMC Bioinformatics

Fig. 5

From: Predicting adverse drug reactions through interpretable deep learning framework

Fig. 5

Number of features used and selected by different methods Panel (a) shows the average number of features defined by different chemical fingerprint methods in left y-axis and area under the curve (AUC) in right y-axis. Panel (b) shows the average number of significant features that are predictive of ADRs in left y-axis and AUC in the right y-axis. The proposed neural fingerprint (NFP) have better predictive power than other fingerprints, although it uses significantly less number of features than other techniques

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