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. 2021 Jul 29;12:690049. doi: 10.3389/fgene.2021.690049

TABLE 1.

Summary of typical applications.

Classification Biological problems Publications Task of graph neural networks
Node level Edge level Graph level
Disease association prediction RNA–disease association prediction Wang L. et al., 2020
Li C. et al., 2019; Zhang J. et al., 2019; Ding et al., 2020; Li J. et al., 2020; Wu et al., 2020; Zheng et al., 2020
Inter-cell interaction prediction Wang et al., 2021
scRNA-Seq clustering Zeng et al., 2020
Impute the dropout events in scRNA-Seq data Jiahua et al., 2020
Simulate cell differentiation Bica et al., 2020
Disease state prediction Ravindra et al., 2020
Disease genetic prioritization Rao et al., 2018
Li Y. et al., 2019
Disease–gene association prediction Singh and Lio, 2019
Wang et al., 2019a
Han et al., 2019
Cancer genetic judgment Iglehart and Silver, 2009
Synthetic lethality prediction Cai et al., 2020
Breast cancer metastasis prediction Chereda et al., 2021
Breast cancer subtype classification Rhee et al., 2018
Disease protein judgment Eyuboglu and Freeman, 2004
Discussion on the relationship between drug and disease Bajaj et al., 2017
RNA classification Rossi et al., 2019
Predict the binding site of RNA protein Uhl et al., 2019
Yan et al., 2020
RNA interaction prediction Huang et al., 2019
Targeted gene prediction of lncRNA Zhao et al., 2020
Biomedical data classification Wang T. et al., 2020
Drug development and discovery Protein structure prediction Zamora-Resendiz and Crivelli, 2019
Protein design Ingraham et al., 2019; Strokach et al., 2020
Protein function prediction Gligorijevic et al., 2019
Fout et al., 2017
Protein functional sites prediction Toomer, 2020
Interface prediction between protein pairs Yao et al., 2020
Protein–protein interaction network denoising Liu X. et al., 2020
Prediction of the influence of protein mutation on binding Cao and Shen, 2020
Protein docking model evaluation Johansson-Åkhe et al., 2020
Assessment of docked peptide conformations Feng et al., 2018
Drug–target interaction prediction Gao et al., 2018; Miyazaki et al., 2020; Nguyen et al., 2021
Neil et al., 2018; Torng and Altman, 2019; Jiang et al., 2020; Zhong et al., 2020; Zhao et al., 2021
Molecular structure coding Duvenaud et al., 2015; Kearnes et al., 2016
Drug properties prediction Liu et al., 2019
Esp surface detection of ligands Rathi et al., 2019
Compound–protein interaction prediction Li S. et al., 2020
Tsubaki et al., 2018
Compound stability prediction Li et al., 2019b
De novo molecule design Dai et al., 2018; Li et al., 2018a,b; You et al., 2018; Khemchandani et al., 2020
Prediction of the association between miRNA and drug resistance Huang et al., 2020
Prediction of the effect of drugs on cancer cell growth Liu Q. et al., 2020; Singha et al., 2020
Prediction of drug-induced liver damage Hwang et al., 2020
Side effects prediction between drugs Zitnik et al., 2018
Drug similarity prediction Ma et al., 2018
Drug combination design Long et al., 2020
Drug recommendation Mao et al., 2019
Alkaloid classification Eguchi et al., 2019
Product prediction of organic reactions Coley et al., 2019
Chemical network prediction Li Q. et al., 2018
Medical image processing Image segmentation Gopinath et al., 2019; Wang et al., 2019b; Tian et al., 2020a,b
Image classification Shi et al., 2019; Zhou et al., 2019; Adnan et al., 2020
abnormal detection Wu et al., 2019
Image visualization Levy et al., 2020; Sureka et al., 2020
Image enhancement Hu et al., 2020
Image registration Hansen et al., 2019
Image retrieval Zhai et al., 2019
Surgical image analysis Zhang et al., 2018
Disease prediction Parisot et al., 2017; Kazi et al., 2018, 2019a,b, 2019c; Anirudh and Thiagarajan, 2019; Yang et al., 2019; Arya et al., 2020; Stankevičiūtė et al., 2020
Brain connection research Ktena et al., 2017, 2018; Li X. et al., 2019a; Mirakhorli and Mirakhorli, 2019; Grigis et al., 2020; Zhang and Pierre, 2020; Zhang et al., 2021
Li et al., 2020