2023
DOI: 10.1093/bib/bbad129
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NSRGRN: a network structure refinement method for gene regulatory network inference

Abstract: The elucidation of gene regulatory networks (GRNs) is one of the central challenges of systems biology, which is crucial for understanding pathogenesis and curing diseases. Various computational methods have been developed for GRN inference, but identifying redundant regulation remains a fundamental problem. Although considering topological properties and edge importance measures simultaneously can identify and reduce redundant regulations, how to address their respective weaknesses whilst leveraging their str… Show more

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Cited by 13 publications
(5 citation statements)
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References 59 publications
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“…Mathematical models, including graph-based convolutional neural networks (GCN) and conditional random fields (CRF), predict human lncRNA-miRNA interactions 30 . The MPCLCDA model effectively predicts circRNA–disease associations by using automatically selected meta-path and contrastive learning 31 , while the network structure refinement method for gene regulatory networks (NSRGRN) model optimally elucidates gene regulatory networks 32 . However, it's important to acknowledge the limitations of this study: Our GWAS data were derived solely from European populations, excluding other ethnic groups.…”
Section: Discussionmentioning
confidence: 99%
“…Mathematical models, including graph-based convolutional neural networks (GCN) and conditional random fields (CRF), predict human lncRNA-miRNA interactions 30 . The MPCLCDA model effectively predicts circRNA–disease associations by using automatically selected meta-path and contrastive learning 31 , while the network structure refinement method for gene regulatory networks (NSRGRN) model optimally elucidates gene regulatory networks 32 . However, it's important to acknowledge the limitations of this study: Our GWAS data were derived solely from European populations, excluding other ethnic groups.…”
Section: Discussionmentioning
confidence: 99%
“…In our future research, we aim to explore the implementation of graph neural networks (GNNs) 65 to enhance the construction of specific ceRNA networks in the third step of the pipeline. GNNs have shown promise in improving the accuracy of network analysis and prediction, and we anticipate that leveraging this technology will lead to the discovery of more effective biomarkers.…”
Section: Discussionmentioning
confidence: 99%
“…With the increasing availability of large datasets, it is possible to predict the relationship between small molecule drugs and miRNAs and use this information to improve the efficacy and safety of drugs ( Wang et al, 2019 ; Chen et al, 2020 ). This field has tremendous potential in discovering new therapeutic targets and developing personalized drugs ( Chen et al, 2021 ; Liu et al, 2023 ; Xu et al, 2023 ).…”
Section: Introductionmentioning
confidence: 99%