Xue Li
Orcid: 0000-0002-1489-3095Affiliations:
- China University of Petroleum (East China), Qingdao, Shandong, China
According to our database1,
Xue Li authored at least 22 papers
between 2020 and 2026.
Collaborative distances:
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Bibliography
2026
Integrating histology and spatial transcriptomics via multimodal transformers and contrastive representation learning for accurate gene expression prediction.
J. Biomed. Informatics, 2026
An end-to-end DNA storage coding method based on a low-complexity multiple biological constraints loss and RL-inspired differentiable solver.
Expert Syst. Appl., 2026
Proceedings of the Fortieth AAAI Conference on Artificial Intelligence, 2026
2025
Alphappimi: a comprehensive deep learning framework for predicting PPI-modulator interactions.
J. Cheminformatics, December, 2025
Predicting Mutation-Disease Associations Through Protein Interactions Via Deep Learning.
IEEE J. Biomed. Health Informatics, June, 2025
Gene-MOE: A Sparsely Gated Cancer Diagnosis and Prognosis Framework Exploiting Pan-Cancer Genomic Information.
IEEE Trans. Comput. Biol. Bioinform., 2025
PLoS Comput. Biol., 2025
Achieving handle-level random access in an encrypted DNA archival storage system via frequency dictionary mapping coding.
Patterns, 2025
DiffMeta-RL: Reinforcement Learning-Guided Graph Diffusion for Metabolically Stable Molecular Generation.
J. Chem. Inf. Model., 2025
Multi-scale low-frequency enhanced spectral neural operator for reducing low-frequency error in partial differential equations solving.
Eng. Appl. Artif. Intell., 2025
MVSO-PPIS: a structured objective learning model for protein-protein interaction sites prediction via multi-view graph information integration.
Bioinform., 2025
TriPercept: A Unified Fine-Grained Structural Perception Model for Molecular Property Prediction.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2025
2024
MIPPIS: protein-protein interaction site prediction network with multi-information fusion.
BMC Bioinform., December, 2024
Learning Structurally Stabilized Representations for Multi-modal Lossless DNA Storage.
CoRR, 2024
MEG-PPIS: a fast protein-protein interaction site prediction method based on multi-scale graph information and equivariant graph neural network.
Bioinform., 2024
PepPFN: protein-peptide binding residues prediction via pre-trained module-based Fourier Network.
Proceedings of the IEEE Conference on Artificial Intelligence, 2024
KGM4DTI: A Depression Knowledge Graph-Driven Multi-semantic Multi-view Computational Framework for Drug-Target Interaction Prediction.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2024
Semi-Template Retrosynthesis Prediction with 3D Spatial Structures and Reaction Center Disconnection Rules.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2024
2023
QuantumTox: Utilizing quantum chemistry with ensemble learning for molecular toxicity prediction.
Comput. Biol. Medicine, May, 2023
MARPPI: boosting prediction of protein-protein interactions with multi-scale architecture residual network.
Briefings Bioinform., January, 2023
2022
RGN: Residue-Based Graph Attention and Convolutional Network for Protein-Protein Interaction Site Prediction.
J. Chem. Inf. Model., 2022
2020
IEEE Access, 2020