Next Article in Journal
Pharmacological Inhibition of LSD1 for Cancer Treatment
Previous Article in Journal
Silica Aerogel Monoliths Derived from Silica Hydrosol with Various Surfactants
Previous Article in Special Issue
An Efficient Classifier for Alzheimer’s Disease Genes Identification
Article Menu

Export Article

Open AccessArticle
Molecules 2018, 23(12), 3193; https://doi.org/10.3390/molecules23123193

Adverse Drug Reaction Predictions Using Stacking Deep Heterogeneous Information Network Embedding Approach

1,2,3
,
1,3,* , 1,3
and
1,3
1
School of Information Science and Engineering, Shandong Normal University, Jinan 250014, China
2
School of Data and Computer Science, Shandong Women’s University, Jinan 250014, China
3
Shandong Provincial Key Laboratory for Distributed Computer Software Novel Technology, Shandong Normal University, Jinan 250014, China
*
Author to whom correspondence should be addressed.
Academic Editor: Xiangxiang Zeng
Received: 5 November 2018 / Revised: 30 November 2018 / Accepted: 30 November 2018 / Published: 4 December 2018
(This article belongs to the Special Issue Molecular Computing and Bioinformatics)
Full-Text   |   PDF [945 KB, uploaded 4 December 2018]   |  

Abstract

Inferring potential adverse drug reactions is an important and challenging task for the drug discovery and healthcare industry. Many previous studies in computational pharmacology have proposed utilizing multi-source drug information to predict drug side effects have and achieved initial success. However, most of the prediction methods mainly rely on direct similarities inferred from drug information and cannot fully utilize the drug information about the impact of protein–protein interactions (PPI) on potential drug targets. Moreover, most of the methods are designed for specific tasks. In this work, we propose a novel heterogeneous network embedding approach for learning drug representations called SDHINE, which integrates PPI information into drug embeddings and is generic for different adverse drug reaction (ADR) prediction tasks. To integrate heterogeneous drug information and learn drug representations, we first design different meta-path-based proximities to calculate drug similarities, especially target propagation meta-path-based proximity based on PPI network, and then construct a semi-supervised stacking deep neural network model that is jointly optimized by the defined meta-path proximities. Extensive experiments with three state-of-the-art network embedding methods on three ADR prediction tasks demonstrate the effectiveness of the SDHINE model. Furthermore, we compare the drug representations in terms of drug differentiation by mapping the representations into 2D space; the results show that the performance of our approach is superior to that of the comparison methods. View Full-Text
Keywords: adverse drug reaction prediction; heterogeneous information network embedding; stacking denoising auto-encoder; meta-path-based proximity adverse drug reaction prediction; heterogeneous information network embedding; stacking denoising auto-encoder; meta-path-based proximity
Figures

Figure 1

This is an open access article distributed under the Creative Commons Attribution License which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited (CC BY 4.0).
SciFeed

Share & Cite This Article

MDPI and ACS Style

Hu, B.; Wang, H.; Wang, L.; Yuan, W. Adverse Drug Reaction Predictions Using Stacking Deep Heterogeneous Information Network Embedding Approach. Molecules 2018, 23, 3193.

Show more citation formats Show less citations formats

Note that from the first issue of 2016, MDPI journals use article numbers instead of page numbers. See further details here.

Related Articles

Article Metrics

Article Access Statistics

1

Comments

[Return to top]
Molecules EISSN 1420-3049 Published by MDPI AG, Basel, Switzerland RSS E-Mail Table of Contents Alert
Back to Top