Drug-target interaction prediction using semi-bipartite graph model and deep learning.

Abstract:

BACKGROUND:Identifying drug-target interaction is a key element in drug discovery. In silico prediction of drug-target interaction can speed up the process of identifying unknown interactions between drugs and target proteins. In recent studies, handcrafted features, similarity metrics and machine learning methods have been proposed for predicting drug-target interactions. However, these methods cannot fully learn the underlying relations between drugs and targets. In this paper, we propose anew framework for drug-target interaction prediction that learns latent features from drug-target interaction network. RESULTS:We present a framework to utilize the network topology and identify interacting and non-interacting drug-target pairs. We model the problem as a semi-bipartite graph in which we are able to use drug-drug and protein-protein similarity in a drug-protein network. We have then used a graph labeling method for vertex ordering in our graph embedding process. Finally, we employed deep neural network to learn the complex pattern of interacting pairs from embedded graphs. We show our approach is able to learn sophisticated drug-target topological features and outperforms other state-of-the-art approaches. CONCLUSIONS:The proposed learning model on semi-bipartite graph model, can integrate drug-drug and protein-protein similarities which are semantically different than drug-protein information in a drug-target interaction network. We show our model can determine interaction likelihood for each drug-target pair and outperform other heuristics.

journal_name

BMC Bioinformatics

journal_title

BMC bioinformatics

authors

Eslami Manoochehri H,Nourani M

doi

10.1186/s12859-020-3518-6

subject

Has Abstract

pub_date

2020-07-06 00:00:00

pages

248

issue

Suppl 4

issn

1471-2105

pii

10.1186/s12859-020-3518-6

journal_volume

21

pub_type

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