Abstract

Identification of targets among known drugs plays an important role in drug repurposing and discovery. Computational approaches for prediction of drug-target interactions (DTIs)are highly desired in comparison to traditional biological experiments as its fast and low price. Moreover, recent advances of systems biology approaches have generated large-scale heterogeneous, biological information networks data, which offer opportunities for machine learning-based identification of DTIs. We present a novel Inductive Matrix Completion with Heterogeneous Graph Attention Network approach (IMCHGAN)for predicting DTIs. IMCHGAN first adopts a two-level neural attention mechanism approach to learn drug and target latent feature representations from the DTI heterogeneous network respectively. Then, the learned latent features are fed into the Inductive Matrix Completion (IMC)prediction score model which computes the best projection from drug space onto target space and output DTI score via the inner product of projected drug and target feature representations. IMCHGAN is an end-to-end neural network learning framework where the parameters of both the prediction score model and the feature representation learning model are simultaneously optimized via backpropagation under supervising of the observed known drug-target interactions data. We compare IMCHGAN with other state-of-the-art baselines on two real DTI experimental datasets. The results show that our method is superior to existing methods in term of AUC and AUPR. Moreover, IMCHGAN also shows it has strong predictive power for novel (unknown)DTIs. All datasets and code can be obtained from https://github.com/ljatynu/IMCHGAN/.

Full Text
Published version (Free)

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call