XGDAG: explainable gene-disease associations via graph neural networks

被引:4
|
作者
Mastropietro, Andrea [1 ,2 ]
De Carlo, Gianluca [1 ]
Anagnostopoulos, Aris [1 ]
机构
[1] Sapienza Univ Rome, Dept Comp Control & Management Engn Antonio Rubert, Rome, Italy
[2] Sapienza Univ Rome, Dept Comp Control & Management Engn Antonio Rubert, Via Ariosto 25, I-00185 Rome, Italy
基金
欧盟地平线“2020”;
关键词
PLATFORM; DATABASE;
D O I
10.1093/bioinformatics/btad482
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
Motivation: Disease gene prioritization consists in identifying genes that are likely to be involved in the mechanisms of a given disease, providing a ranking of such genes. Recently, the research community has used computational methods to uncover unknown gene-disease associations; these methods range from combinatorial to machine learning-based approaches. In particular, during the last years, approaches based on deep learning have provided superior results compared to more traditional ones. Yet, the problem with these is their inherent black-box structure, which prevents interpretability. Results: We propose a new methodology for disease gene discovery, which leverages graph-structured data using graph neural networks (GNNs) along with an explainability phase for determining the ranking of candidate genes and understanding the model's output. Our approach is based on a positive-unlabeled learning strategy, which outperforms existing gene discovery methods by exploiting GNNs in a non-black-box fashion. Our methodology is effective even in scenarios where a large number of associated genes need to be retrieved, in which gene prioritization methods often tend to lose their reliability.
引用
收藏
页数:9
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