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Identifying the subtypes of low-grade glioma (LGG) can help prevent brain tumor progression and patient death. However, the complicated non-linear relationship and high dimensionality of 3D brain MRI limit the performance of machine learning methods. Therefore, it is important to develop a classification method that can overcome these limitations. This study proposes a self-attention similarity-guided graph convolutional network (SASG-GCN) that uses the constructed graphs to complete multi-classification (tumor-free (TF), WG, and TMG). In the pipeline of SASG-GCN, we use a convolutional deep belief network and a self-attention similarity-based method to construct the vertices and edges of the constructed graphs at 3D MRI level, respectively. The multi-classification experiment is performed in a two-layer GCN model. SASG-GCN is trained and evaluated on 402 3D MRI images which are produced from the TCGA-LGG dataset. Empirical tests demonstrate that SASG-GCN accurately classifies the subtypes of LGG. The accuracy of SASG-GCN achieves 93.62%, outperforming several other state-of-the-art classification methods. In-depth discussion and analysis reveal that the self-attention similarity-guided strategy improves the performance of SASG-GCN. The visualization revealed differences between different gliomas.
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http://dx.doi.org/10.1109/JBHI.2023.3264564 | DOI Listing |
Med Eng Phys
October 2025
College of Basic Medical Science, Shanxi University of Chinese Medicine, Jinzhong, 030619, Shanxi, China.
Pulse diagnosis holds a pivotal role in traditional Chinese medicine (TCM) diagnostics, with pulse characteristics serving as one of the critical bases for its assessment. Accurate classification of these pulse pattern is paramount for the objectification of TCM. This study proposes an enhanced SMOTE approach to achieve data augmentation, followed by multi-domain feature extraction.
View Article and Find Full Text PDFNucleic Acids Res
September 2025
School of Software, Shandong University, Jinan 250101, Shandong, China.
Spatial transcriptomics (ST) reveals gene expression distributions within tissues. Yet, predicting spatial gene expression from histological images still faces the challenges of limited ST data that lack prior knowledge, and insufficient capturing of inter-slice heterogeneity and intra-slice complexity. To tackle these challenges, we introduce FmH2ST, a foundation model-based method for spatial gene expression prediction.
View Article and Find Full Text PDFJ Chem Phys
September 2025
National Synchrotron Radiation Laboratory, State Key Laboratory of Advanced Glass Materials, Anhui Provincial Engineering Research Center for Advanced Functional Polymer Films, University of Science and Technology of China, Hefei, Anhui 230029, China.
Polymer density is a critical factor influencing material performance and industrial applications, and it can be tailored by modifying the chemical structure of repeating units. Traditional polymer density characterization methods rely heavily on domain expertise; however, the vast chemical space comprising over one million potential polymer structures makes conventional experimental screening inefficient and costly. In this study, we proposed a machine learning framework for polymer density prediction, rigorously evaluating four models: neural networks (NNs), random forest (RF), XGBoost, and graph convolutional neural networks (GCNNs).
View Article and Find Full Text PDFBrief Bioinform
August 2025
College of Pharmacy, Chongqing Medical University, No. 1 Yixueyuan Road, Yuzhong District, Chongqing 400016, P. R. China.
Drug-induced hepatotoxicity (DIH), characterized by diverse phenotypes and complex mechanisms, remains a critical challenge in drug discovery. To systematically decode this diversity and complexity, we propose a multi-dimensional computational framework integrating molecular structure analysis with disease pathogenesis exploration, focusing on drug-induced intrahepatic cholestasis (DIIC) as a representative DIH subtype. First, a graph-based modularity maximization algorithm identified DIIC risk genes, forming a DIIC module and eight disease pathogenesis clusters.
View Article and Find Full Text PDFBrief Bioinform
August 2025
School of Information and Artificial Intelligence, Anhui Agricultural University, 130 Changjiang Road, Shushan District, Hefei, Anhui 230036, China.
Protein-nucleic acid binding sites play a crucial role in biological processes such as gene expression, signal transduction, replication, and transcription. In recent years, with the development of artificial intelligence, protein language models, graph neural networks, and transformer architectures have been adopted to develop both structure-based and sequence-based predictive models. Structure-based methods benefit from the spatial relationship between residues and have shown promising performance.
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