Pingjian Ding

Orcid: 0000-0002-2613-2496

According to our database1, Pingjian Ding authored at least 34 papers between 2017 and 2024.

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

Timeline

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Bibliography

2024
A Computational Framework for Predicting Novel Drug Indications Using Graph Convolutional Network With Contrastive Learning.
IEEE J. Biomed. Health Informatics, August, 2024

HKFGCN: A novel multiple kernel fusion framework on graph convolutional network to predict microbe-drug associations.
Comput. Biol. Chem., 2024

Predicting associations between drugs and G protein-coupled receptors using a multi-graph convolutional network.
Comput. Biol. Chem., 2024

Multi-scale DNA language model improves 6 mA binding sites prediction.
Comput. Biol. Chem., 2024

2023
Multitask joint learning with graph autoencoders for predicting potential MiRNA-drug associations.
Artif. Intell. Medicine, November, 2023

Self-prediction of relations in GO facilitates its quality auditing.
J. Biomed. Informatics, August, 2023

SENet: A deep learning framework for discriminating super- and typical enhancers by sequence information.
Comput. Biol. Chem., August, 2023

Curvature-enhanced Graph Convolutional Network for Biomolecular Interaction Prediction.
CoRR, 2023

2022
KG-Predict: A knowledge graph computational framework for drug repurposing.
J. Biomed. Informatics, 2022

Prediction and evaluation of combination pharmacotherapy using natural language processing, machine learning and patient electronic health records.
J. Biomed. Informatics, 2022

iEnhancer-BERT: A Novel Transfer Learning Architecture Based on DNA-Language Model for Identifying Enhancers and Their Strength.
Proceedings of the Intelligent Computing Theories and Application, 2022

A knowledge graph-driven disease-gene prediction system using multi-relational graph convolution networks.
Proceedings of the AMIA 2022, 2022

2021
Incorporating Clinical, Chemical and Biological Information for Predicting Small Molecule-microRNA Associations Based on Non-Negative Matrix Factorization.
IEEE ACM Trans. Comput. Biol. Bioinform., 2021

Inferring Synergistic Drug Combinations Based on Symmetric Meta-Path in a Novel Heterogeneous Network.
IEEE ACM Trans. Comput. Biol. Bioinform., 2021

IDDkin: network-based influence deep diffusion model for enhancing prediction of kinase inhibitors.
Bioinform., 2021

2020
Identifying lncRNA and mRNA Co-Expression Modules from Matched Expression Data in Ovarian Cancer.
IEEE ACM Trans. Comput. Biol. Bioinform., 2020

Identification of Small Molecule-miRNA Associations with Graph Regularization Techniques in Heterogeneous Networks.
J. Chem. Inf. Model., 2020

Multiview Joint Learning-Based Method for Identifying Small-Molecule-Associated MiRNAs by Integrating Pharmacological, Genomics, and Network Knowledge.
J. Chem. Inf. Model., 2020

Incorporating Multisource Knowledge To Predict Drug Synergy Based on Graph Co-regularization.
J. Chem. Inf. Model., 2020

Potential circRNA-disease association prediction using DeepWalk and network consistency projection.
J. Biomed. Informatics, 2020

Heterogeneous information network and its application to human health and disease.
Briefings Bioinform., 2020

2019
Inferring MicroRNA Targets Based on Restricted Boltzmann Machines.
IEEE J. Biomed. Health Informatics, 2019

Ensemble Prediction of Synergistic Drug Combinations Incorporating Biological, Chemical, Pharmacological, and Network Knowledge.
IEEE J. Biomed. Health Informatics, 2019

Prediction of LncRNA-Disease Associations Based on Network Consistency Projection.
IEEE Access, 2019

2018
Identification of overlapping protein complexes by fuzzy K-medoids clustering algorithm in yeast protein-protein interaction networks.
J. Intell. Fuzzy Syst., 2018

Predicting microRNA-disease associations using label propagation based on linear neighborhood similarity.
J. Biomed. Informatics, 2018

Human disease MiRNA inference by combining target information based on heterogeneous manifolds.
J. Biomed. Informatics, 2018

Semi-supervised prediction of human miRNA-disease association based on graph regularization framework in heterogeneous networks.
Neurocomputing, 2018

A graph regularized non-negative matrix factorization method for identifying microRNA-disease associations.
Bioinform., 2018

GRTR: Drug-Disease Association Prediction Based on Graph Regularized Transductive Regression on Heterogeneous Network.
Proceedings of the Bioinformatics Research and Applications - 14th International Symposium, 2018

2017
Collective Prediction of Disease-Associated miRNAs Based on Transduction Learning.
IEEE ACM Trans. Comput. Biol. Bioinform., 2017

Predicting MicroRNA-Disease Associations Using Kronecker Regularized Least Squares Based on Heterogeneous Omics Data.
IEEE Access, 2017

Predicting MicroRNA-Disease Associations Using Network Topological Similarity Based on DeepWalk.
IEEE Access, 2017

A Novel Group Wise-Based Method for Calculating Human miRNA Functional Similarity.
IEEE Access, 2017


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