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Fig. 6 | Journal of Cheminformatics

Fig. 6

From: DeepAR: a novel deep learning-based hybrid framework for the interpretable prediction of androgen receptor antagonists

Fig. 6

Close-up views of the binding interactions and corresponding SHAP waterfall plot of AR-CHEMBL3238281 (A) and (B), AR-CHEMBL3233070 (C) and (D) and AR-CHEMBL3233072 (E) and (F). Hydrogen bond and hydrophobic interactions are shown with straight line and dotted lines, respectively while SHAP values are shown in red (high value) and blue colours (low value) influencing the predictions toward positive and negative samples, respectively

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Journal of Cheminformatics

ISSN: 1758-2946

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