Yun Zuo

Orcid: 0009-0009-3877-8102

Affiliations:
  • Jiangnan University, School of Artificial Intelligence and Computer Science, Wuxi, China
  • Xiamen University, Department of Computer Science, China


According to our database1, Yun Zuo authored at least 28 papers between 2018 and 2026.

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

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

Online presence:

On csauthors.net:

Bibliography

2026
FKSUDDAPre: A drug-disease association prediction framework based on F-TEST feature selection and AMDKSU resampling with interpretability analysis.
PLoS Comput. Biol., 2026

XRepDDA: An Interpretable Drug-Disease Association Prediction Framework Leveraging Pretrained Chemical Language Models.
J. Chem. Inf. Model., 2026

2025
LM-TLIPs: Integrating Large Model and Transfer Learning Technology for Precise Identification of Phosphorylation Sites in SARS-CoV-2.
IEEE J. Biomed. Health Informatics, October, 2025

MBSCLoc: Multi-Label Subcellular Localization Predict Based on Cluster Balanced Subspace Partitioning Method and Multi-Class Contrastive Representation Learning.
IEEE J. Biomed. Health Informatics, October, 2025

MlyPredCSED: based on extreme point deviation compensated clustering combined with cross-scale convolutional neural networks to predict multiple lysine sites in human.
Briefings Bioinform., March, 2025

DMMAFS: Protein Function Prediction Based on Multi-Modal Multi-Attention Fusion Features.
IEEE Trans. Comput. Biol. Bioinform., 2025

CATransUnetLBP: Accurate Prediction of Protein-Ligand Binding Pockets Using a Hybrid Network.
IEEE Trans. Comput. Biol. Bioinform., 2025

HyperACP: A cutting-edge hybrid framework for anticancer peptide classification via scalable feature extraction and adaptive neighbor-based synthesis.
PLoS Comput. Biol., 2025

Diff-SE: A Diffusion-Augmented Contrastive Learning Framework for Super-Enhancer Prediction.
J. Chem. Inf. Model., 2025

HMBVIP: A Novel Hierarchical Multi-Bio-View Intelligent Prediction Networks for Drug-Target Interaction Prediction.
J. Chem. Inf. Model., 2025

Explainable RNA-Small Molecule Binding Affinity Prediction Based on Multiview Enhancement Learning.
J. Chem. Inf. Model., 2025

GlySitePred: Identification of Glycation Modification Sites Based on Deep Feature Fusion and NCR-CC Sampling Technology.
J. Chem. Inf. Model., 2025

PreAIS: Prediction of A-to-I editing sites based on DNN-CNN deep learning models.
Comput. Biol. Chem., 2025

DCFICSH: A Dual-Channel Fusion Model Combining Multi-Modal Data for Identifying Cell-Specific Silencers and Their Strength in the Human Genome.
Proceedings of the Advanced Intelligent Computing Technology and Applications, 2025

Catching mRNA's Hiddens Marks: A Dual-Path Network by Contrastive Learning for N4-acetylcytidine Prediction.
Proceedings of the ECAI 2025 - 28th European Conference on Artificial Intelligence, 25-30 October 2025, Bologna, Italy, 2025

2024
MSlocPRED: deep transfer learning-based identification of multi-label mRNA subcellular localization.
Briefings Bioinform., November, 2024

PreMLS: The undersampling technique based on ClusterCentroids to predict multiple lysine sites.
PLoS Comput. Biol., 2024

Glypred: Lysine Glycation Site Prediction via CCU-LightGBM-BiLSTM Framework with Multi-Head Attention Mechanism.
J. Chem. Inf. Model., 2024

NBCR-ac4C: A Deep Learning Framework Based on Multivariate BERT for Human mRNA N4-Acetylcytidine Sites Prediction.
J. Chem. Inf. Model., 2024

ILYCROsite: Identification of lysine crotonylation sites based on FCM-GRNN undersampling technique.
Comput. Biol. Chem., 2024

MuSE: A deep learning model based on multi-feature fusion for super-enhancer prediction.
Comput. Biol. Chem., 2024

MINDG: a drug-target interaction prediction method based on an integrated learning algorithm.
Bioinform., 2024

2023
MLNGCF: circRNA-disease associations prediction with multilayer attention neural graph-based collaborative filtering.
Bioinform., August, 2023

2022
MLysPRED: graph-based multi-view clustering and multi-dimensional normal distribution resampling techniques to predict multiple lysine sites.
Briefings Bioinform., 2022

2021
CarSite-II: an integrated classification algorithm for identifying carbonylated sites based on K-means similarity-based undersampling and synthetic minority oversampling techniques.
BMC Bioinform., 2021

Pm<sup>6</sup> A: an Integrated Classification Algorithm for 2021 IEEE International Conference on Bioinformatics and Biomedicine (BIBM) Identifying m<sup>6</sup> A Sites.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2021

2019
A Deep Neural Network for Antimicrobial Peptide Recognition.
Proceedings of the 2019 IEEE International Conference on Bioinformatics and Biomedicine, 2019

2018
O-GlcNAcPRED-II: an integrated classification algorithm for identifying O-GlcNAcylation sites based on fuzzy undersampling and a K-means PCA oversampling technique.
Bioinform., 2018


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