Research on electroencephalogram-based motor imagery (MI-EEG) can identify the limbs of subjects that generate motor imagination by decoding EEG signals, which is an important issue in the field of brain-computer interface (BCI). Existing deep-learning-based classification methods have not been able to entirely employ the topological information among brain regions, and thus, the classification performance needs further improving. In this paper, we propose a multi-view graph convolutional attention network (MGCANet) with residual learning structure for multi-class MI decoding. Specifically, we design a multi-view graph convolution spatial feature extraction method based on the topological relationship of brain regions to achieve more comprehensive information aggregation. During the modeling, we build an adaptive weight fusion (Awf) module to adaptively merge feature from different brain views to improve classification accuracy. In addition, the self-attention mechanism is introduced for feature selection to expand the receptive field of EEG signals to global dependence and enhance the expression of important features. The proposed model is experimentally evaluated on two public MI datasets and achieved a mean accuracy of 78.26% (BCIC IV 2a dataset) and 73.68% (OpenBMI dataset), which significantly outperforms representative comparative methods in classification accuracy. Comprehensive experiment results verify the effectiveness of our proposed method, which can provide novel perspectives for MI decoding.
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http://dx.doi.org/10.3390/bioengineering11090926 | DOI Listing |
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College of Information Science and Engineering, Northeastern University, China.
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January 2025
Department of Computer Science, Hanyang University, Seoul, Republic of Korea.
Background: Understanding the molecular properties of chemical compounds is essential for identifying potential candidates or ensuring safety in drug discovery. However, exploring the vast chemical space is time-consuming and costly, necessitating the development of time-efficient and cost-effective computational methods. Recent advances in deep learning approaches have offered deeper insights into molecular structures.
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December 2025
Faculty of Information Engineering and Automation, Kunming University of Science and Technology, No.727 Jingming South Road, Kunming, 650504 Yunnan China.
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View Article and Find Full Text PDFNeural Netw
January 2025
School of Mathematical Sciences, Harbin Engineering University, Harbin 150001, China.
Multi-view clustering has garnered significant attention due to its capacity to utilize information from multiple perspectives. The concept of anchor graph-based techniques was introduced to manage large-scale data better. However, current methods rely on K-means or uniform sampling to select anchors in the original space.
View Article and Find Full Text PDFMol Inform
January 2025
Faculty of Information Technology, HUTECH University, 700000, Ho Chi Minh City, Vietnam.
In recent times, graph representation learning has been becoming a hot research topic which has attracted a lot of attention from researchers. Graph embeddings have diverse applications across fields such as information and social network analysis, bioinformatics and cheminformatics, natural language processing (NLP), and recommendation systems. Among the advanced deep learning (DL) based architectures used in graph representation learning, graph neural networks (GNNs) have emerged as the dominant and highly effective framework.
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