Scholar
Xuan Lin (林轩)
Google Scholar ID: 8B0t8AYAAAAJ
School of Computer Science, Xiangtan University
Multi-modal Learning
Large Language Model
AI for Drug Discovery
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Citations & Impact
All-time
Citations
1,257
H-index
14
i10-index
15
Publications
20
Co-authors
6
list available
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GitHub
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Publications
20 items
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Academic Achievements
Published over 20 peer-reviewed papers in venues such as AAAI, IJCAI, ECAI, BIBM, IEEE TKDE, TCBB, Briefings in Bioinformatics, etc.
Selected publications include:
– “Enhancing chemical reaction and retrosynthesis prediction with large language model and dual-task learning,” IJCAI 2025 (accepted).
– “DynamicDTA: drug-target binding affinity prediction using dynamics descriptors and graph representation,” Interdisciplinary Science: Computational Life Sciences, 2025.
– “CTF-DDI: Constrained tensor factorization for drug–drug interactions prediction,” Future Generation Computer Systems, 2024.
– “CSCL-DTI: predicting drug-target interaction through cross-view and self-supervised contrastive learning,” BIBM 2024.
– “Comprehensive evaluation of deep and graph learning on drug–drug interactions prediction,” Briefings in Bioinformatics, 2023.
– “Effectively Identifying Compound-Protein Interaction using Graph Neural Representation,” IEEE/ACM TCBB, 2022.
Co-authors
6 total
Xiangxiang Zeng
Deparment of Computer Science, Hunan University
Co-author 2
Tengfei Ma (马腾飞)
School of Computer Science and Engineering, Hunan University
Philip S. Yu
Professor of Computer Science, University of Illinons at Chicago
Co-author 5
Co-author 6
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