Xuan Liu

Orcid: 0000-0001-8684-9950

Affiliations:
  • Xinyang Normal University
  • Huazhong Agricultural University, College of Informatics, Wuhan, China


According to our database1, Xuan Liu authored at least 13 papers between 2021 and 2025.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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Bibliography

2025
Knowledge-Guided Domain Adaptation Model for Transferring Drug Response Prediction from Cell Lines to Patients.
Proceedings of the AAAI-25, Sponsored by the Association for the Advancement of Artificial Intelligence, February 25, 2025

2024
Subgraph-Aware Graph Kernel Neural Network for Link Prediction in Biological Networks.
IEEE J. Biomed. Health Informatics, July, 2024

ZeroDDI: A Zero-Shot Drug-Drug Interaction Event Prediction Method with Semantic Enhanced Learning and Dual-modal Uniform Alignment.
Proceedings of the Thirty-Third International Joint Conference on Artificial Intelligence, 2024

A Multi-Modal Contrastive Diffusion Model for Therapeutic Peptide Generation.
Proceedings of the Thirty-Eighth AAAI Conference on Artificial Intelligence, 2024

2023
A subcomponent-guided deep learning method for interpretable cancer drug response prediction.
PLoS Comput. Biol., 2023

Multi-view Contrastive Learning Hypergraph Neural Network for Drug-Microbe-Disease Association Prediction.
Proceedings of the Thirty-Second International Joint Conference on Artificial Intelligence, 2023

Multi-Relational Contrastive Learning Graph Neural Network for Drug-Drug Interaction Event Prediction.
Proceedings of the Thirty-Seventh AAAI Conference on Artificial Intelligence, 2023

2022
Multi-way relation-enhanced hypergraph representation learning for anti-cancer drug synergy prediction.
Bioinform., October, 2022

MVGCN: data integration through multi-view graph convolutional network for predicting links in biomedical bipartite networks.
Bioinform., 2022

SGNNMD: signed graph neural network for predicting deregulation types of miRNA-disease associations.
Briefings Bioinform., 2022

GraphCDR: a graph neural network method with contrastive learning for cancer drug response prediction.
Briefings Bioinform., 2022

Predicting drug transcriptional response similarity using Signed Graph Convolutional Network.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2022

2021
ADEIP: an integrated platform of age-dependent expression and immune profiles across human tissues.
Briefings Bioinform., 2021


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