Xiangzheng Fu

Orcid: 0000-0001-6840-2573

According to our database1, Xiangzheng Fu authored at least 20 papers between 2018 and 2024.

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

Timeline

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PhD thesis 
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Links

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Bibliography

2024
Dual-View Learning Based on Images and Sequences for Molecular Property Prediction.
IEEE J. Biomed. Health Informatics, March, 2024

An Effective Plant Small Secretory Peptide Recognition Model Based on Feature Correction Strategy.
J. Chem. Inf. Model., 2024

ML-NPI: Predicting Interactions between Noncoding RNA and Protein Based on Meta-Learning in a Large-Scale Dynamic Graph.
J. Chem. Inf. Model., 2024

2023
MHAM-NPI: Predicting ncRNA-protein interactions based on multi-head attention mechanism.
Comput. Biol. Medicine, September, 2023

GCFMCL: predicting miRNA-drug sensitivity using graph collaborative filtering and multi-view contrastive learning.
Briefings Bioinform., July, 2023

MPCLCDA: predicting circRNA-disease associations by using automatically selected meta-path and contrastive learning.
Briefings Bioinform., July, 2023

HeadTailTransfer: An efficient sampling method to improve the performance of graph neural network method in predicting sparse ncRNA-protein interactions.
Comput. Biol. Medicine, May, 2023

NSRGRN: a network structure refinement method for gene regulatory network inference.
Briefings Bioinform., May, 2023

2022
A dynamic population reduction differential evolution algorithm combining linear and nonlinear strategy piecewise functions.
Concurr. Comput. Pract. Exp., 2022

Predicting ncRNA-protein interactions based on dual graph convolutional network and pairwise learning.
Briefings Bioinform., 2022

RNMFLP: Predicting circRNA-disease associations based on robust nonnegative matrix factorization and label propagation.
Briefings Bioinform., 2022

DAESTB: inferring associations of small molecule-miRNA via a scalable tree boosting model based on deep autoencoder.
Briefings Bioinform., 2022

NSCGRN: a network structure control method for gene regulatory network inference.
Briefings Bioinform., 2022

2021
ITP-Pred: an interpretable method for predicting, therapeutic peptides with fused features low-dimension representation.
Briefings Bioinform., July, 2021

iEnhancer-XG: interpretable sequence-based enhancers and their strength predictor.
Bioinform., 2021

Drug repositioning based on the heterogeneous information fusion graph convolutional network.
Briefings Bioinform., 2021

Nonnegative Matrix Factorization Framework for Disease-Related CircRNA Prediction.
Proceedings of the Algorithms and Architectures for Parallel Processing, 2021

2020
StackCPPred: a stacking and pairwise energy content-based prediction of cell-penetrating peptides and their uptake efficiency.
Bioinform., 2020

2019
Improved Prediction of Cell-Penetrating Peptides via Effective Orchestrating Amino Acid Composition Feature Representation.
IEEE Access, 2019

2018
Improved DNA-Binding Protein Identification by Incorporating Evolutionary Information Into the Chou's PseAAC.
IEEE Access, 2018


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