Literature DB >> 34117734

DeepR2cov: deep representation learning on heterogeneous drug networks to discover anti-inflammatory agents for COVID-19.

Xiaoqi Wang1, Bin Xin1, Weihong Tan2, Zhijian Xu3, Kenli Li1, Fei Li4, Wu Zhong5, Shaoliang Peng1.   

Abstract

Recent studies have demonstrated that the excessive inflammatory response is an important factor of death in coronavirus disease 2019 (COVID-19) patients. In this study, we propose a deep representation on heterogeneous drug networks, termed DeepR2cov, to discover potential agents for treating the excessive inflammatory response in COVID-19 patients. This work explores the multi-hub characteristic of a heterogeneous drug network integrating eight unique networks. Inspired by the multi-hub characteristic, we design 3 billion special meta paths to train a deep representation model for learning low-dimensional vectors that integrate long-range structure dependency and complex semantic relation among network nodes. Based on the representation vectors and transcriptomics data, we predict 22 drugs that bind to tumor necrosis factor-α or interleukin-6, whose therapeutic associations with the inflammation storm in COVID-19 patients, and molecular binding model are further validated via data from PubMed publications, ongoing clinical trials and a docking program. In addition, the results on five biomedical applications suggest that DeepR2cov significantly outperforms five existing representation approaches. In summary, DeepR2cov is a powerful network representation approach and holds the potential to accelerate treatment of the inflammatory responses in COVID-19 patients. The source code and data can be downloaded from https://github.com/pengsl-lab/DeepR2cov.git.
© The Author(s) 2021. Published by Oxford University Press. All rights reserved. For Permissions, please email: journals.permissions@oup.com.

Entities:  

Keywords:  COVID-19; deep representation learning; drug discovery; excessive inflammatory response; heterogeneous drug networks

Year:  2021        PMID: 34117734     DOI: 10.1093/bib/bbab226

Source DB:  PubMed          Journal:  Brief Bioinform        ISSN: 1467-5463            Impact factor:   11.622


  4 in total

1.  COVID19db: a comprehensive database platform to discover potential drugs and targets of COVID-19 at whole transcriptomic scale.

Authors:  Wenliang Zhang; Yan Zhang; Zhuochao Min; Jing Mo; Zhen Ju; Wen Guan; Binghui Zeng; Yang Liu; Jianliang Chen; Qianshen Zhang; Hanguang Li; Chunxia Zeng; Yanjie Wei; Godfrey Chi-Fung Chan
Journal:  Nucleic Acids Res       Date:  2022-01-07       Impact factor: 16.971

2.  MFDNN: multi-channel feature deep neural network algorithm to identify COVID19 chest X-ray images.

Authors:  Liangrui Pan; Boya Ji; Hetian Wang; Lian Wang; Mingting Liu; Mitchai Chongcheawchamnan; Shaolaing Peng
Journal:  Health Inf Sci Syst       Date:  2022-04-12

Review 3.  Structures of the SARS-CoV-2 spike glycoprotein and applications for novel drug development.

Authors:  Xiao-Huan Liu; Ting Cheng; Bao-Yu Liu; Jia Chi; Ting Shu; Tao Wang
Journal:  Front Pharmacol       Date:  2022-08-09       Impact factor: 5.988

Review 4.  Computer-aided discovery, design, and investigation of COVID-19 therapeutics.

Authors:  Chun-Chun Chang; Hao-Jen Hsu; Tien-Yuan Wu; Je-Wen Liou
Journal:  Tzu Chi Med J       Date:  2022-03-28
  4 in total

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