Xuan Lin (林轩)
Xuan Lin (林轩)
School of Computer Science, Xiangtan University
Verified email at - Homepage
Cited by
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KGNN: Knowledge Graph Neural Network for Drug-Drug Interaction Prediction
X Lin, Z Quan, ZJ Wang, T Ma, X Zeng
The 29th International Joint Conference on Artificial Intelligence (IJCAI …, 2020
Deep learning for drug repurposing: Methods, databases, and applications
X Pan, X Lin, D Cao, X Zeng, PS Yu, L He, R Nussinov, F Cheng
Wiley Interdisciplinary Reviews: Computational Molecular Science, e1597, 2022
A novel molecular representation with BiGRU neural networks for learning atom
X Lin, Z Quan, ZJ Wang, H Huang, X Zeng
Briefings in Bioinformatics, 2019
DeepGS: Deep Representation Learning of Graphs and Sequences for Drug-Target Binding Affinity Prediction
X Lin, K Zhao, T Xiao, Z Quan, ZJ Wang, PS Yu
The 24th European Conference on Artificial Intelligence (ECAI), 2020
GraphCPI: Graph Neural Representation Learning for Compound-Protein Interaction
Z Quan, Y Guo, X Lin, ZJ Wang, X Zeng
IEEE International Conference on Bioinformatics and Biomedicine (BIBM), 2019
A System for Learning Atoms Based on Long Short-Term Memory Recurrent Neural Networks
Z Quan, X Lin, ZJ Wang, Y Liu, F Wang, K Li
IEEE International Conference on Bioinformatics and Biomedicine (BIBM), 728-733, 2018
A Novel Model for Imbalanced Data Classification
J Yin, C Gan, K Zhao, X Lin, Z Quan, ZJ Wang
The 34th AAAI Conference on Artifical Intelligence (AAAI), 2020
Comprehensive evaluation of deep and graph learning on drug-drug interactions prediction
X Lin, L Dai, Y Zhou, ZG Yu, W Zhang, JY Shi, DS Cao, L Zeng, H Chen, ...
Briefings in Bioinformatics, 2023
Pretraining model for biological sequence data
B Song, Z Li, X Lin, J Wang, T Wang, X Fu
Briefings in Functional Genomics 20 (3), 181-195, 2021
KG-MTL: Knowledge Graph Enhanced Multi-Task Learning for Molecular Interaction
T Ma, X Lin*, B Song, PS Yu, X Zeng*
IEEE Transactions on Knowledge and Data Engineering, 2022
Predicting the disease risk of protein mutation sequences with pre-training model
K Li, Y Zhong, X Lin, Z Quan
Frontiers in Genetics 11, 1535, 2020
Effectively Identifying Compound-Protein Interaction Using Graph Neural Representation
X Lin, Z Quan, ZJ Wang, Y Guo, X Zeng, SY Philip
IEEE/ACM Transactions on Computational Biology and Bioinformatics 20 (2 …, 2022
Prediction of multi-relational drug–gene interaction via Dynamic hyperGraph Contrastive Learning
W Tao, Y Liu, X Lin, B Song, X Zeng
Briefings in Bioinformatics 24 (6), bbad371, 2023
Learning to Denoise Unreliable Interactions for Link Prediction on Biomedical Knowledge Graph
T Ma, Y Chen, W Tao, D Zheng, X Lin, PC Pang, Y Liu, Y Wang, B Song, ...
arXiv preprint arXiv:2312.06682, 2023
CTF-DDI: Constrained tensor factorization for drug-drug interactions prediction
G Han, L Peng, A Ding, Y Zhang, X Lin
Future Generation Computer Systems, 2024
Interpretable multi-view attention network for drug-drug interaction prediction
X Lin, Q Wen, S Yang, ZG Yu, Y Long, X Zeng
2023 IEEE International Conference on Bioinformatics and Biomedicine (BIBM …, 2023
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