Chunyan Li

Orcid: 0000-0003-3014-3363

Affiliations:
  • 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:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

Online presence:

On csauthors.net:

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
TrustworthyCPI: Trustworthy Compound-Protein Interaction Prediction.
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

AI alignment is all your need for future drug discovery.
Frontiers Artif. Intell., 2025

SHREC 2025: Protein surface shape retrieval including electrostatic potential.
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

Geometry-Based Molecular Generation With Deep Constrained Variational Autoencoder.
IEEE Trans. Neural Networks Learn. Syst., April, 2024

A review of IoT applications in healthcare.
Neurocomputing, January, 2024

BBM: A novel beta-binomial-distribution-based biclustering algorithm for mining m6A co-methylation patterns.
Expert Syst. Appl., 2024

Geometric deep learning for drug discovery.
Expert Syst. Appl., 2024

Instruction Multi-Constraint Molecular Generation Using a Teacher-Student Large Language Model.
CoRR, 2024

Towards Cross-Modal Text-Molecule Retrieval with Better Modality Alignment.
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

MBRep: Motif-based representation learning in heterogeneous networks.
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

Task-Guided Context-Path Embedding in Temporal Heterogeneous Networks.
IEEE Access, 2020


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