Feb. 13, 2024, 5:43 a.m. | Zehao Dong Qihang Zhao Philip R. O. Payne Michael A Province Carlos Cruchaga Muhan Zhang Tianyu Zhao

cs.LG updates on arXiv.org arxiv.org

Biomarker identification is critical for precise disease diagnosis and understanding disease pathogenesis in omics data analysis, like using fold change and regression analysis. Graph neural networks (GNNs) have been the dominant deep learning model for analyzing graph-structured data. However, we found two major limitations of existing GNNs in omics data analysis, i.e., limited-prediction (diagnosis) accuracy and limited-reproducible biomarker identification capacity across multiple datasets. The root of the challenges is the unique graph structure of biological signaling pathways, which consists of …

analysis change cs.ai cs.lg data data analysis deep learning diagnosis disease disease diagnosis found gnns graph graph neural networks identification limitations major networks neural networks q-bio.gn regression structured data understanding

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