Yajie Meng

Orcid: 0000-0002-2384-1158

According to our database1, Yajie Meng authored at least 38 papers between 2020 and 2026.

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

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

On csauthors.net:

Bibliography

2026
PDGCL-DTI: Parallel Dual-Channel Graph Contrastive Learning for Drug-Target Binding Prediction in Heterogeneous Networks.
IEEE J. Biomed. Health Informatics, June, 2026

FusionMVSA: Multi-View Fusion Strategy With Self-Attention for Enhancing Drug Recommendation.
IEEE J. Biomed. Health Informatics, February, 2026

DeepNhKcr: Explainable Deep Learning Framework for the Prediction of Crotonylation Sites of Non-Histone Lysine in Plants Based on Pre-Trained Protein Language Model.
IEEE Trans. Comput. Biol. Bioinform., 2026

MFDL-DDI: An effective deep learning-based framework for predicting drug-drug interactions through multimodal information fusion.
Pattern Recognit., 2026

CNNCaps-DBP: Leveraging protein language models with attention-augmented convolution for DNA-binding protein prediction.
Neural Networks, 2026

CollDTI: Dual-encoder collaborative learning for drug-target interaction prediction.
Neural Networks, 2026

Protein Solubility Prediction Using Fused Graph Convolutional Networks and Improved Attention Networks with AlphaFold3-Derived Features.
J. Chem. Inf. Model., 2026

Learning drug synergy through environment-conditioned feature modulation.
Bioinform., 2026

A deep adversarial network model for multi-task analysis of single-cell omics data.
Briefings Bioinform., 2026

FuseMine: Robust Multi-Modal Compound-Protein Interaction Prediction via Differential Attention Feature Mining.
Proceedings of the Fortieth AAAI Conference on Artificial Intelligence, 2026

EccoMamba: Enhanced Cross-hierarchical Continuity Orthogonal Mamba for Medical Image Segmentation.
Proceedings of the Fortieth AAAI Conference on Artificial Intelligence, 2026

2025
CDPMF-DDA: contrastive deep probabilistic matrix factorization for drug-disease association prediction.
BMC Bioinform., December, 2025

SWMA-UNet: Multi-Path Attention Network for Improved Medical Image Segmentation.
IEEE J. Biomed. Health Informatics, May, 2025

Enhancing Drug Repositioning Through Local Interactive Learning With Bilinear Attention Networks.
IEEE J. Biomed. Health Informatics, March, 2025

DeepMaT: Prediction of Target Peptide Classification and Cleavage Site by Combining Mamba2 and Multiple Attention Mechanisms.
J. Chem. Inf. Model., 2025

AcidProNet: Acidophilic Protein Classification via DCGAN-GP-Based Data Augmentation and Parameter-Shared Mixture-of-Experts Transformer.
J. Chem. Inf. Model., 2025

ML-PLA: Enhancing Protein-Ligand Binding Affinity Prediction with Microenvironment and Long-Range Interaction-Aware Graph Neural Networks.
J. Chem. Inf. Model., 2025

m5U-HybridNet: Integrating an RNA Foundation Model with CNN Features for Accurate Prediction of 5-Methyluridine Modification Sites.
J. Chem. Inf. Model., 2025

AVP-HNCL: Innovative Contrastive Learning with a Queue-Based Negative Sampling Strategy for Dual-Phase Antiviral Peptide Prediction.
J. Chem. Inf. Model., 2025

Predicting drug-target interactions based on multivariate information fusion and graph contrast learning.
J. Biomed. Informatics, 2025

Adaptive debiasing learning for drug repositioning.
J. Biomed. Informatics, 2025

Enhanced drug recommendation model with graph contrastive based on singular value decomposition.
Eng. Appl. Artif. Intell., 2025

Automatic collaborative learning for drug repositioning.
Eng. Appl. Artif. Intell., 2025

PLM-IL4: Enhancing IL-4-inducing peptide prediction with protein language model.
Comput. Biol. Chem., 2025

ST-GCP: a graph convolutional network model with contrastive consistency and permutation for spatial transcriptomics.
Briefings Bioinform., 2025

TransFVAE: A Transformer-Based Flow Variational Autoencoder Model for Molecular Graph Generation.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2025

2024
Drug repositioning based on weighted local information augmented graph neural network.
Briefings Bioinform., January, 2024

Joint extraction of biomedical overlapping triples through feature partition encoding.
Expert Syst. Appl., 2024

Drug repositioning based on tripartite cross-network embedding and graph convolutional network.
Expert Syst. Appl., 2024

2023
Medical Image Segmentation Using Dual Branch Networks with Embedded Attention Mechanism.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2023

2022
Evaluating the performance of dropout imputation and clustering methods for single-cell RNA sequencing data.
Comput. Biol. Medicine, 2022

A weighted bilinear neural collaborative filtering approach for drug repositioning.
Briefings Bioinform., 2022

2021
Adsorption Behaviors of Typical Proteins on BP, GR, and C2N Surfaces.
J. Chem. Inf. Model., 2021

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

Drug repositioning based on similarity constrained probabilistic matrix factorization: COVID-19 as a case study.
Appl. Soft Comput., 2021

A Novel Hybrid Feature Selection and Ensemble Learning Framework for Unbalanced Cancer Data Diagnosis With Transcriptome and Functional Proteomic.
IEEE Access, 2021

2020
LRMCMDA: Predicting miRNA-Disease Association by Integrating Low-Rank Matrix Completion With miRNA and Disease Similarity Information.
IEEE Access, 2020

Degree-Based Similarity Indexes for Identifying Potential miRNA-Disease Associations.
IEEE Access, 2020


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