Chang Sun
Orcid: 0000-0001-8564-0856Affiliations:
- Tianjin Normal University, College of Artificial Intelligence, China
- Heilongjiang University, Department of Computer Science and Technology, China
- Nankai University, Tianjin, China
According to our database1,
Chang Sun
authored at least 10 papers
between 2021 and 2025.
Collaborative distances:
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Bibliography
2025
DCGCN: Dual-Channel Graph Convolutional Network-Based Drug-Target Interaction Prediction Method with 3D Molecular Structure.
J. Chem. Inf. Model., 2025
Multi-scale Graph Regularized Deep Learning for Accurate Drug-Protein Interaction Prediction.
Proceedings of the Advanced Intelligent Computing Technology and Applications, 2025
2023
X-LDA: An interpretable and knowledge-informed heterogeneous graph learning framework for LncRNA-disease association prediction.
Comput. Biol. Medicine, December, 2023
Predicting Drug-Protein Interactions by Self-Adaptively Adjusting the Topological Structure of the Heterogeneous Network.
IEEE J. Biomed. Health Informatics, November, 2023
A Deep Neural Network-Based Co-Coding Method to Predict Drug-Protein Interactions by Analyzing the Feature Consistency Between Drugs and Proteins.
IEEE ACM Trans. Comput. Biol. Bioinform., 2023
2022
Drug-Protein interaction prediction by correcting the effect of incomplete information in heterogeneous information.
Bioinform., November, 2022
Graph Convolutional Autoencoder and Generative Adversarial Network-Based Method for Predicting Drug-Target Interactions.
IEEE ACM Trans. Comput. Biol. Bioinform., 2022
Database J. Biol. Databases Curation, 2022
ALDPI: adaptively learning importance of multi-scale topologies and multi-modality similarities for drug-protein interaction prediction.
Briefings Bioinform., 2022
2021
Autoencoder-based drug-target interaction prediction by preserving the consistency of chemical properties and functions of drugs.
Bioinform., 2021