Fig. 5From: DeepAR: a novel deep learning-based hybrid framework for the interpretable prediction of androgen receptor antagonistsSuperimposed docked pose of AR (PDB ID: 2HYD) and the top three compounds with highest probabilities as measured by DeepAR where green, orange and magenta colours represent the carbon backbone of CHEMBL3238281, CHEMBL3233070 and CHEMBL3233072, respectivelyBack to article page