Kai Zheng

Orcid: 0000-0003-1578-1818

Affiliations:
  • China University of Mining and Technology, School of Computer Science and Technology, Xuzhou, China


According to our database1, Kai Zheng authored at least 20 papers between 2019 and 2023.

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

Timeline

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Bibliography

2023
SPRDA: a link prediction approach based on the structural perturbation to infer disease-associated Piwi-interacting RNAs.
Briefings Bioinform., January, 2023

2022
Line graph attention networks for predicting disease-associated Piwi-interacting RNAs.
Briefings Bioinform., 2022

2021
MISSIM: An Incremental Learning-Based Model With Applications to the Prediction of miRNA-Disease Association.
IEEE ACM Trans. Comput. Biol. Bioinform., 2021

LDGRNMF: LncRNA-disease associations prediction based on graph regularized non-negative matrix factorization.
Neurocomputing, 2021

MeSHHeading2vec: a new method for representing MeSH headings as vectors based on graph embedding algorithm.
Briefings Bioinform., 2021

2020
A deep learning-based method for drug-target interaction prediction based on long short-term memory neural network.
BMC Medical Informatics Decis. Mak., March, 2020

iCDA-CGR: Identification of circRNA-disease associations based on Chaos Game Representation.
PLoS Comput. Biol., 2020

GCNCDA: A new method for predicting circRNA-disease associations based on Graph Convolutional Network Algorithm.
PLoS Comput. Biol., 2020

GANCDA: a novel method for predicting circRNA-disease associations based on deep generative adversarial network.
Int. J. Data Min. Bioinform., 2020

Inferring Disease-Associated Piwi-Interacting RNAs via Graph Attention Networks.
Proceedings of the Intelligent Computing Theories and Application, 2020

Predicting Human Disease-Associated piRNAs Based on Multi-source Information and Random Forest.
Proceedings of the Intelligent Computing Theories and Application, 2020

DTIFS: A Novel Computational Approach for Predicting Drug-Target Interactions from Drug Structure and Protein Sequence.
Proceedings of the Intelligent Computing Theories and Application, 2020

GCNSP: A Novel Prediction Method of Self-Interacting Proteins Based on Graph Convolutional Networks.
Proceedings of the Intelligent Computing Theories and Application, 2020

2019
LMTRDA: Using logistic model tree to predict MiRNA-disease associations by fusing multi-source information of sequences and similarities.
PLoS Comput. Biol., 2019

CGMDA: An Approach to Predict and Validate MicroRNA-Disease Associations by Utilizing Chaos Game Representation and LightGBM.
IEEE Access, 2019

MISSIM: Improved miRNA-Disease Association Prediction Model Based on Chaos Game Representation and Broad Learning System.
Proceedings of the Intelligent Computing Methodologies - 15th International Conference, 2019

An Efficient LightGBM Model to Predict Protein Self-interacting Using Chebyshev Moments and Bi-gram.
Proceedings of the Intelligent Computing Theories and Application, 2019

Combining Evolutionary Information and Sparse Bayesian Probability Model to Accurately Predict Self-interacting Proteins.
Proceedings of the Intelligent Computing Theories and Application, 2019

Predicting of Drug-Disease Associations via Sparse Auto-Encoder-Based Rotation Forest.
Proceedings of the Intelligent Computing Methodologies - 15th International Conference, 2019

Predicting circRNA-disease associations using deep generative adversarial network based on multi-source fusion information.
Proceedings of the 2019 IEEE International Conference on Bioinformatics and Biomedicine, 2019


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