Qiguo Dai
Orcid: 0000-0003-3040-2492
According to our database1,
Qiguo Dai authored at least 25 papers
between 2013 and 2026.
Collaborative distances:
Collaborative distances:
Timeline
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
On csauthors.net:
Bibliography
2026
HECLCDA:CircRNA-Drug Sensitivity Prediction via Heterogeneous Cross-Scale Contrastive Learning.
IEEE Trans. Comput. Biol. Bioinform., 2026
HHGSynergy: An Adaptive Heterogeneous Hypergraph Representation Learning Method for Anticancer Drug Synergy Prediction.
IEEE Trans. Comput. Biol. Bioinform., 2026
DGAE: Dynamic Graph Convolutional Network for Multi-Slice Spatial Transcriptomics Alignment and Enhancement.
IEEE Trans. Comput. Biol. Bioinform., 2026
Twin cross contrastive learning with multi-modality fusion for drug-target affinity prediction.
Artif. Intell. Medicine, 2026
2025
Predicting circRNA-Drug Resistance Associations Based on a Multimodal Graph Representation Learning Framework.
IEEE J. Biomed. Health Informatics, March, 2025
Briefings Bioinform., March, 2025
stHGC: a self-supervised graph representation learning for spatial domain recognition with hybrid graph and spatial regularization.
Briefings Bioinform., January, 2025
Attention-augmented multi-domain cooperative graph representation learning for molecular interaction prediction.
Neural Networks, 2025
Skeleton-Based Action Recognition Using Graph Convolutional Network with Pose Correction and Channel Topology Refinement.
Comput. Mater. Continua, 2025
MAGNN:A Multi-View Augmented Graph Neural Network Model for Micro-Video Vlogger Recommendation.
Proceedings of the 37th IEEE International Conference on Tools with Artificial Intelligence, 2025
2024
Hierarchical Negative Sampling Based Graph Contrastive Learning Approach for Drug-Disease Association Prediction.
IEEE J. Biomed. Health Informatics, May, 2024
DeepPepPI: A deep cross-dependent framework with information sharing mechanism for predicting plant peptide-protein interactions.
Expert Syst. Appl., 2024
2023
Constructing discriminative feature space for LncRNA-protein interaction based on deep autoencoder and marginal fisher analysis.
Comput. Biol. Medicine, May, 2023
ISLMI: Predicting lncRNA-miRNA Interactions Based on Information Injection and Second-Order Graph Convolution Network.
IEEE ACM Trans. Comput. Biol. Bioinform., 2023
2022
DHNLDA: A Novel Deep Hierarchical Network Based Method for Predicting lncRNA-Disease Associations.
IEEE ACM Trans. Comput. Biol. Bioinform., 2022
Predicting RBP Binding Sites of RNA With High-Order Encoding Features and CNN-BLSTM Hybrid Model.
IEEE ACM Trans. Comput. Biol. Bioinform., 2022
MD-MLI: Prediction of miRNA-lncRNA Interaction by Using Multiple Features and Hierarchical Deep Learning.
IEEE ACM Trans. Comput. Biol. Bioinform., 2022
MHADTI: predicting drug-target interactions via multiview heterogeneous information network embedding with hierarchical attention mechanisms.
Briefings Bioinform., 2022
Predicting miRNA-disease associations using an ensemble learning framework with resampling method.
Briefings Bioinform., 2022
GraphCDA: a hybrid graph representation learning framework based on GCN and GAT for predicting disease-associated circRNAs.
Briefings Bioinform., 2022
2020
A Stacked Ensemble Learning Framework with Heterogeneous Feature Combinations for Predicting ncRNA-Protein Interaction.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2020
2016
2014
CPL: Detecting Protein Complexes by Propagating Labels on Protein-Protein Interaction Network.
J. Comput. Sci. Technol., 2014
2013
Bioinform., 2013
Proceedings of the IEEE Congress on Evolutionary Computation, 2013