Yijie Ding
Orcid: 0000-0003-2911-7643
According to our database1,
Yijie Ding
authored at least 89 papers
between 2015 and 2024.
Collaborative distances:
Collaborative distances:
Timeline
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
Online presence:
-
on orcid.org
On csauthors.net:
Bibliography
2024
IEEE Trans. Fuzzy Syst., October, 2024
ACM Comput. Surv., June, 2024
Identification of Drug-Side-Effect Association via Multiview Semisupervised Sparse Model.
IEEE Trans. Artif. Intell., May, 2024
Identification of human microRNA-disease association via low-rank approximation-based link propagation and multiple kernel learning.
Frontiers Comput. Sci., April, 2024
IEEE Trans. Consumer Electron., February, 2024
Weighted Fuzzy System for Identifying DNA N4-Methylcytosine Sites With Kernel Entropy Component Analysis.
IEEE Trans. Artif. Intell., February, 2024
Postoperative delirium prediction after cardiac surgery using machine learning models.
Comput. Biol. Medicine, February, 2024
AttentionMGT-DTA: A multi-modal drug-target affinity prediction using graph transformer and attention mechanism.
Neural Networks, January, 2024
Structured Sparse Regularization based Random Vector Functional Link Networks for DNA N4-methylcytosine sites prediction.
Expert Syst. Appl., January, 2024
Multiple Kronecker RLS fusion-based link propagation for drug-side effect prediction.
Trans. Mach. Learn. Res., 2024
IEEE ACM Trans. Comput. Biol. Bioinform., 2024
Sequence homology score-based deep fuzzy network for identifying therapeutic peptides.
Neural Networks, 2024
AMDGT: Attention aware multi-modal fusion using a dual graph transformer for drug-disease associations prediction.
Knowl. Based Syst., 2024
Drug repositioning by multi-aspect heterogeneous graph contrastive learning and positive-fusion negative sampling strategy.
Inf. Fusion, 2024
MvG-NRLMF: Multi-view graph neighborhood regularized logistic matrix factorization for identifying drug-target interaction.
Future Gener. Comput. Syst., 2024
A generalizable framework for unlocking missing reactions in genome-scale metabolic networks using deep learning.
CoRR, 2024
Briefings Bioinform., 2024
Proceedings of the Advanced Intelligent Computing in Bioinformatics, 2024
2023
Multi-correntropy fusion based fuzzy system for predicting DNA N4-methylcytosine sites.
Inf. Fusion, December, 2023
MLapRVFL: Protein sequence prediction based on Multi-Laplacian Regularized Random Vector Functional Link.
Comput. Biol. Medicine, December, 2023
Identification of DNA N4-methylcytosine Sites via Multiview Kernel Sparse Representation Model.
IEEE Trans. Artif. Intell., October, 2023
Comput. Biol. Medicine, September, 2023
A deep multiple kernel learning-based higher-order fuzzy inference system for identifying DNA N4-methylcytosine sites.
Inf. Sci., June, 2023
Prediction of drug-target interactions via neural tangent kernel extraction feature matrix factorization model.
Comput. Biol. Medicine, June, 2023
Identification of DNA-binding proteins by Kernel Sparse Representation via L2,1-matrix norm.
Comput. Biol. Medicine, June, 2023
Subspace projection-based weighted echo state networks for predicting therapeutic peptides.
Knowl. Based Syst., March, 2023
Briefings Bioinform., January, 2023
Multi-View Kernel Sparse Representation for Identification of Membrane Protein Types.
IEEE ACM Trans. Comput. Biol. Bioinform., 2023
Protein-DNA Binding Residues Prediction Using a Deep Learning Model With Hierarchical Feature Extraction.
IEEE ACM Trans. Comput. Biol. Bioinform., 2023
MV-H-RKM: A Multiple View-Based Hypergraph Regularized Restricted Kernel Machine for Predicting DNA-Binding Proteins.
IEEE ACM Trans. Comput. Biol. Bioinform., 2023
Laplacian Regularized Sparse Representation Based Classifier for Identifying DNA N4-Methylcytosine Sites via $L_{2,1/2}$L2,1/2-Matrix Norm.
IEEE ACM Trans. Comput. Biol. Bioinform., 2023
Low Rank Matrix Factorization Algorithm Based on Multi-Graph Regularization for Detecting Drug-Disease Association.
IEEE ACM Trans. Comput. Biol. Bioinform., 2023
2022
C-Loss Based Higher Order Fuzzy Inference Systems for Identifying DNA N4-Methylcytosine Sites.
IEEE Trans. Fuzzy Syst., 2022
Identify ncRNA Subcellular Localization via Graph Regularized $k$k-Local Hyperplane Distance Nearest Neighbor Model on Multi-Kernel Learning.
IEEE ACM Trans. Comput. Biol. Bioinform., 2022
IEEE ACM Trans. Comput. Biol. Bioinform., 2022
Shared subspace-based radial basis function neural network for identifying ncRNAs subcellular localization.
Neural Networks, 2022
Inferring human microbe-drug associations via multiple kernel fusion on graph neural network.
Knowl. Based Syst., 2022
MLapSVM-LBS: Predicting DNA-binding proteins via a multiple Laplacian regularized support vector machine with local behavior similarity.
Knowl. Based Syst., 2022
Sparse regularized joint projection model for identifying associations of non-coding RNAs and human diseases.
Knowl. Based Syst., 2022
A multi-layer multi-kernel neural network for determining associations between non-coding RNAs and diseases.
Neurocomputing, 2022
HKAM-MKM: A hybrid kernel alignment maximization-based multiple kernel model for identifying DNA-binding proteins.
Comput. Biol. Medicine, 2022
Comput. Biol. Medicine, 2022
Using a machine learning-based risk prediction model to analyze the coronary artery calcification score and predict coronary heart disease and risk assessment.
Comput. Biol. Medicine, 2022
Random Fourier features-based sparse representation classifier for identifying DNA-binding proteins.
Comput. Biol. Medicine, 2022
RGCNCDA: Relational graph convolutional network improves circRNA-disease association prediction by incorporating microRNAs.
Comput. Biol. Medicine, 2022
Identification of drug-side effect association via restricted Boltzmann machines with penalized term.
Briefings Bioinform., 2022
Identification of drug-target interactions via multiple kernel-based triple collaborative matrix factorization.
Briefings Bioinform., 2022
Identification of DNA N4-methylcytosine sites via fuzzy model on self representation.
Appl. Soft Comput., 2022
Identification of protein-nucleotide binding residues via graph regularized k-local hyperplane distance nearest neighbor model.
Appl. Intell., 2022
A Hybrid Model for Depression Detection With Transformer and Bi-directional Long Short-Term Memory.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2022
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2022
Kernel Risk Sensitive Loss-based Echo State Networks for Predicting Therapeutic Peptides with Sparse Learning.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2022
2021
IEEE ACM Trans. Comput. Biol. Bioinform., 2021
Empirical Potential Energy Function Toward ab Initio Folding G Protein-Coupled Receptors.
IEEE ACM Trans. Comput. Biol. Bioinform., 2021
IEEE ACM Trans. Comput. Biol. Bioinform., 2021
iEnhancer-KL: A Novel Two-Layer Predictor for Identifying Enhancers by Position Specific of Nucleotide Composition.
IEEE ACM Trans. Comput. Biol. Bioinform., 2021
Protein Crystallization Identification via Fuzzy Model on Linear Neighborhood Representation.
IEEE ACM Trans. Comput. Biol. Bioinform., 2021
Granular multiple kernel learning for identifying RNA-binding protein residues via integrating sequence and structure information.
Neural Comput. Appl., 2021
Identification of drug-target interactions via multi-view graph regularized link propagation model.
Neurocomputing, 2021
BMC Bioinform., 2021
Research on RNA secondary structure predicting via bidirectional recurrent neural network.
BMC Bioinform., 2021
Exploring associations of non-coding RNAs in human diseases via three-matrix factorization with hypergraph-regular terms on center kernel alignment.
Briefings Bioinform., 2021
Drug-disease associations prediction via Multiple Kernel-based Dual Graph Regularized Least Squares.
Appl. Soft Comput., 2021
Proceedings of the Intelligent Computing Theories and Application, 2021
Proceedings of the Intelligent Computing Theories and Application, 2021
A Reinforcement Learning-Based Model for Human MicroRNA-Disease Association Prediction.
Proceedings of the Intelligent Computing Theories and Application, 2021
Membrane Protein Identification via Multi-view Graph Regularized k-Local Hyperplane Distance Nearest Neighbor Model.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2021
2020
Neural Comput. Appl., 2020
Identification of Drug-Target Interactions via Dual Laplacian Regularized Least Squares with Multiple Kernel Fusion.
Knowl. Based Syst., 2020
Identification of membrane protein types via multivariate information fusion with Hilbert-Schmidt Independence Criterion.
Neurocomputing, 2020
Identification of human microRNA-disease association via hypergraph embedded bipartite local model.
Comput. Biol. Chem., 2020
Critical evaluation of web-based prediction tools for human protein subcellular localization.
Briefings Bioinform., 2020
Human protein subcellular localization identification via fuzzy model on Kernelized Neighborhood Representation.
Appl. Soft Comput., 2020
An two-layer predictive model of ensemble classifier chain for detecting antimicrobial peptides.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2020
2019
Identification of Drug-Side Effect Association via Semisupervised Model and Multiple Kernel Learning.
IEEE J. Biomed. Health Informatics, 2019
Identification of drug-side effect association via multiple information integration with centered kernel alignment.
Neurocomputing, 2019
BMC Bioinform., 2019
LPI-KTASLP: Prediction of LncRNA-Protein Interaction by Semi-Supervised Link Learning With Multivariate Information.
IEEE Access, 2019
Proceedings of the Intelligent Computing Theories and Application, 2019
Proceedings of the Intelligent Computing Theories and Application, 2019
Identification of DNA-Binding Proteins via Fuzzy Multiple Kernel Model and Sequence Information.
Proceedings of the Intelligent Computing Theories and Application, 2019
2018
J. Parallel Distributed Comput., 2018
2017
Identification of Protein-Ligand Binding Sites by Sequence Information and Ensemble Classifier.
J. Chem. Inf. Model., December, 2017
Inf. Sci., 2017
2016
Comput. Biol. Chem., 2016
Predicting protein-protein interactions via multivariate mutual information of protein sequences.
BMC Bioinform., 2016
2015
Identification of Protein-Protein Interactions by Detecting Correlated Mutation at the Interface.
J. Chem. Inf. Model., 2015