98%
921
2 minutes
20
In the realm of urban vehicular ad hoc networks (VANETs), cross-domain data has constituted a multifaceted amalgamation of information sources, which significantly enhances the accuracy and response speed of traffic prediction. However, the interplay between spatial and temporal heterogeneity will complicate the complexity of geographical locations or physical connections in the data normalization. Besides, the traffic pattern differences incurred by dynamic external factors also bring cumulative and sensitive impacts during the construction of the prediction model. In this work, we propose the spatio-temporal heterogeneity-oriented graph convolutional network (SHGCN) to tackle the above challenges. First, the SHGCN analytically employs spatial heterogeneity between urban streets rather than simple adjacency relationships to reveal the spatio-temporal correlations of traffic stream movement. Then, the air quality data is taken as external factors to identify the traffic forecasting trend at the street level. The hybrid model of the graph convolutional network (GCN) and gated recurrent unit (GRU) is designed to investigate cross-correlation characteristics. Finally, with the real-world urban datasets, experimental results demonstrate that the SHGCN achieves improvements, with the RMSE and MAE reductions ranging from 2.91% to 41.26% compared to baseline models. Ablation studies confirm that integrating air quality factors with traffic patterns enhances prediction performance at varying degrees, validating the method's effectiveness in capturing the complex correlations among air pollutants, traffic flow dynamics, and road network topology.
Download full-text PDF |
Source |
---|---|
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC12389961 | PMC |
http://dx.doi.org/10.3390/s25165127 | DOI Listing |
Brief 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.
View Article and Find Full Text PDFFront Artif Intell
August 2025
Department of Signal Theory and Communications and Telematic Engineering, University of Valladolid, Valladolid, Spain.
Introduction: The rapid expansion of generated data through social networks has introduced significant challenges, which underscores the need for advanced methods to analyze and interpret these complex systems. Deep learning has emerged as an effective approach, offering robust capabilities to process large datasets, and uncover intricate relationships and patterns.
Methods: In this systematic literature review, we explore research conducted over the past decade, focusing on the use of deep learning techniques for community detection in social networks.
ACS Omega
September 2025
School of Automation and Electrical Engineering, Inner Mongolia University of Science and Technology, Baotou 014010, China.
Identifying side effects is crucial for drug development and postmarket surveillance. Several computational methods based on graph neural networks (GNNs) have been developed, leveraging the topological structure and node attributes in graphs with promising results. However, existing heterogeneous-network-based approaches often fail to fully capture the complex structure and rich semantic information within these networks.
View Article and Find Full Text PDFHeart Rhythm O2
August 2025
HUINNO Co., Ltd., Seoul, Republic of Korea.
Background: Deep learning has significantly improved medical diagnostics, particularly in electrocardiogram (ECG) analysis, yet accurate classification of arrhythmias remains challenging.
Objective: We propose Electrocardiogram Graph Convolutional Network (ECG-GraphNet), a graph convolutional network designed to classify arrhythmias into 3 types: normal (N), supraventricular ectopic (S), and ventricular ectopic (V) beats.
Methods: ECG-GraphNet utilizes a novel graph representation of ECG data in which the P wave, QRS complex, and T wave are modeled as individual nodes.