Chunyan Li
Orcid: 0000-0003-3014-3363Affiliations:
- Yunnan Minzu University, Graduate School, Kunming, China
- Xiamen University, School of Informatics, China
According to our database1,
Chunyan Li authored at least 25 papers
between 2020 and 2026.
Collaborative distances:
Collaborative distances:
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Bibliography
2026
Molecular graph-based invariant representation learning with environmental inference and subgraph generation for out-of-distribution generalization.
J. Cheminformatics, December, 2026
Disentangled molecular representation learning with context-aware codebook for OOD generalization.
Knowl. Based Syst., 2026
Contrastive prior enhances the performance of Bayesian neural network-based molecular property prediction.
Expert Syst. Appl., 2026
HIB-MSRL: Rethinking multi-scale representation learning: A hierarchical information bottleneck perspective.
Expert Syst. Appl., 2026
2025
IEEE Trans. Comput. Biol. Bioinform., 2025
Adaptive symmetry-based adversarial perturbation augmentation for molecular graph representations with dual-fusion attention information.
Inf. Fusion, 2025
Pretraining graph transformer for molecular representation with fusion of multimodal information.
Inf. Fusion, 2025
Frontiers Artif. Intell., 2025
Comput. Graph., 2025
DGATGRN: A Directed Graph Attention Network Framework for Inferring Gene Regulatory Networks from scRNA-Seq Data.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2025
2024
Interface-aware molecular generative framework for protein-protein interaction modulators.
J. Cheminformatics, December, 2024
IEEE Trans. Neural Networks Learn. Syst., April, 2024
BBM: A novel beta-binomial-distribution-based biclustering algorithm for mining m6A co-methylation patterns.
Expert Syst. Appl., 2024
Instruction Multi-Constraint Molecular Generation Using a Teacher-Student Large Language Model.
CoRR, 2024
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2024
2023
LagNet: Deep Lagrangian Mechanics for Plug-and-Play Molecular Representation Learning.
Proceedings of the Thirty-Seventh AAAI Conference on Artificial Intelligence, 2023
2022
3DMol-Net: Learn 3D Molecular Representation Using Adaptive Graph Convolutional Network Based on Rotation Invariance.
IEEE J. Biomed. Health Informatics, 2022
Expert Syst. Appl., 2022
A Novel Molecular Representation Learning for Molecular Property Prediction with a Multiple SMILES-Based Augmentation.
Comput. Intell. Neurosci., 2022
2021
De novo generation of dual-target ligands using adversarial training and reinforcement learning.
Briefings Bioinform., 2021
A spatial-temporal gated attention module for molecular property prediction based on molecular geometry.
Briefings Bioinform., 2021
2020
Learning EEG topographical representation for classification via convolutional neural network.
Pattern Recognit., 2020
IEEE Access, 2020