Deep Neural Network Architecture for Drug-Target Interaction Prediction

Abstract

Abstract The discovery of potential Drug-Target Interactions (DTIs) is a determining step in the drug discovery and repositioning process, as the effectiveness of the currently available antibiotic treatment is declining. Successful approaches have been presented to solve this problem but seldom protein sequences and structured data are used together. We present a deep learning architecture model, which exploits the particular ability of Convolutional Neural Networks (CNNs) to obtain 1D representations from protein amino acid sequences and SMILES (Simplified Molecular Input Line Entry System) strings. The results achieved demonstrate that using CNNs to obtain representations of the data, instead of the traditional descriptors, lead to improved performance.