Yuanyuan Zhang
Orcid: 0000-0003-3935-3201Affiliations:
- Qingdao University of Technology, School of Information and Control Engineering, Shandong, China
- Xidian University, Xi'an, China (PhD 2016)
According to our database1,
Yuanyuan Zhang
authored at least 27 papers
between 2019 and 2025.
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Bibliography
2025
MOHGCN: A trustworthy multi-omics data integration framework based on specificity-aware heterogeneous graph convolutional neural networks for disease diagnosis.
Expert Syst. Appl., 2025
2024
MOSGAT: Uniting Specificity-Aware GATs and Cross Modal-Attention to Integrate Multi-Omics Data for Disease Diagnosis.
IEEE J. Biomed. Health Informatics, September, 2024
Graph attention autoencoder model with dual decoder for clustering single-cell RNA sequencing data.
Appl. Intell., March, 2024
DualA-Net: A generalizable and adaptive network with dual-branch encoder for medical image segmentation.
Comput. Methods Programs Biomed., January, 2024
SimHOEPI: A resampling simulator for generating single nucleotide polymorphism data with a high-order epistasis model.
Quant. Biol., 2024
TSCNet: Topology and semantic co-mining node representation learning based on direct perception strategy.
Knowl. Based Syst., 2024
Application of Artificial Intelligence in Drug-Drug Interactions Prediction: A Review.
J. Chem. Inf. Model., 2024
Multirelational Hypergraph Representation Learning for Predicting circRNA-miRNA Associations.
J. Chem. Inf. Model., 2024
MolLoG: A Molecular Level Interpretability Model Bridging Local to Global for Predicting Drug Target Interactions.
J. Chem. Inf. Model., 2024
DeFuseDTI: Interpretable drug target interaction prediction model with dual-branch encoder and multiview fusion.
Future Gener. Comput. Syst., 2024
Multi-resolution sequence and structure feature extraction for binding site prediction.
Eng. Appl. Artif. Intell., 2024
Heterogeneous graph inference with range constrainted L2,1-collaborative matrix factorization for small molecule-miRNA association prediction.
Comput. Biol. Chem., 2024
CPSORCL: A Cooperative Particle Swarm Optimization Method with Random Contrastive Learning for Interactive Feature Selection.
Proceedings of the Bioinformatics Research and Applications - 20th International Symposium, 2024
2023
VGAEDTI: drug-target interaction prediction based on variational inference and graph autoencoder.
BMC Bioinform., December, 2023
Biomed. Signal Process. Control., September, 2023
Generative Adversarial Matrix Completion Network based on Multi-Source Data Fusion for miRNA-Disease Associations Prediction.
Briefings Bioinform., September, 2023
Predicting potential small molecule-miRNA associations utilizing truncated schatten p-norm.
Briefings Bioinform., July, 2023
AF-GCN: Completing various graph tasks efficiently via adaptive quadratic frequency response function in graph spectral domain.
Inf. Sci., April, 2023
2021
MOPIO: A Multi-Objective Pigeon-Inspired Optimization Algorithm for Community Detection.
Symmetry, 2021
Future Gener. Comput. Syst., 2021
HGDD: A Drug-Disease High-Order Association Information Extraction Method for Drug Repurposing via Hypergraph.
Proceedings of the Bioinformatics Research and Applications - 17th International Symposium, 2021
2020
Identification of Critical Core Genes of Sarcoma Based on Centrality Analysis of Networks Nodes.
J. Medical Imaging Health Informatics, 2020
PESM: A novel approach of tumor purity estimation based on sample specific methylation sites.
J. Bioinform. Comput. Biol., 2020
2019
Identification of PIWI-interacting RNA modules by weighted correlation network analysis.
Clust. Comput., 2019
PEIS: a novel approach of tumor purity estimation by identifying information sites through integrating signal based on DNA methylation data.
BMC Bioinform., 2019
Inferring Communities and Key Genes of Triple Negative Breast Cancer Based on Robust Principal Component Analysis and Network Analysis.
Proceedings of the Recent Advances in Data Science, 2019