Xiangzheng Fu
Orcid: 0000-0001-6840-2573
According to our database1,
Xiangzheng Fu
authored at least 42 papers
between 2018 and 2025.
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Bibliography
2025
CardiOT: Towards Interpretable Drug Cardiotoxicity Prediction Using Optimal Transport and Kolmogorov-Arnold Networks.
IEEE J. Biomed. Health Informatics, March, 2025
AEGNN-M:A 3D Graph-Spatial Co-Representation Model for Molecular Property Prediction.
IEEE J. Biomed. Health Informatics, March, 2025
npj Digit. Medicine, 2025
metaCDA: A Novel Framework for CircRNA-Driven Drug Discovery Utilizing Adaptive Aggregation and Meta-Knowledge Learning.
J. Chem. Inf. Model., 2025
MultiCTox: Empowering Accurate Cardiotoxicity Prediction through Adaptive Multimodal Learning.
J. Chem. Inf. Model., 2025
A Innovative Strategy for Identifying Subtypes Through the Analysis of Multi-Omics Data with Adversarial Autoencoders.
J. Comput. Biol., 2025
SQ-DiffuPep: A multimodal information-guided quantitative latent diffusion model for antimicrobial peptide discovery.
Inf. Fusion, 2025
SGPS-IMR: Efficiently inferring microbial resistance using self-supervised graph perturbation strategy.
Expert Syst. Appl., 2025
2024
IEEE J. Biomed. Health Informatics, March, 2024
ECD-CDGI: An efficient energy-constrained diffusion model for cancer driver gene identification.
PLoS Comput. Biol., 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
Developing explainable models for lncRNA-Targeted drug discovery using graph autoencoders.
Future Gener. Comput. Syst., 2024
Future Gener. Comput. Syst., 2024
MoFormer: Multi-objective Antimicrobial Peptide Generation Based on Conditional Transformer Joint Multi-modal Fusion Descriptor.
CoRR, 2024
Enhancing drug-food interaction prediction with precision representations through multilevel self-supervised learning.
Comput. Biol. Medicine, 2024
Advancing cancer driver gene detection via Schur complement graph augmentation and independent subspace feature extraction.
Comput. Biol. Medicine, 2024
MR2CPPIS: Accurate prediction of protein-protein interaction sites based on multi-scale Res2Net with coordinate attention mechanism.
Comput. Biol. Medicine, 2024
Joint deep autoencoder and subgraph augmentation for inferring microbial responses to drugs.
Briefings Bioinform., 2024
Diff-AMP: tailored designed antimicrobial peptide framework with all-in-one generation, identification, prediction and optimization.
Briefings Bioinform., 2024
MS-BACL: enhancing metabolic stability prediction through bond graph augmentation and contrastive learning.
Briefings Bioinform., 2024
ET-PROTACs: modeling ternary complex interactions using cross-modal learning and ternary attention for accurate PROTAC-induced degradation prediction.
Briefings Bioinform., 2024
A Novel Approach for Subtype Identification via Multi-omics Data Using Adversarial Autoencoder.
Proceedings of the Bioinformatics Research and Applications - 20th International Symposium, 2024
Dual-Stream Heterogeneous Graph Neural Network Based on Zero-Shot Embeddings for Predicting miRNA-Drug Sensitivity.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 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
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
Briefings Bioinform., 2022
2021
ITP-Pred: an interpretable method for predicting, therapeutic peptides with fused features low-dimension representation.
Briefings Bioinform., July, 2021
Bioinform., 2021
Drug repositioning based on the heterogeneous information fusion graph convolutional network.
Briefings Bioinform., 2021
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