Yajie Meng
Orcid: 0000-0002-2384-1158
According to our database1,
Yajie Meng authored at least 38 papers
between 2020 and 2026.
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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
Neural Networks, 2026
Protein Solubility Prediction Using Fused Graph Convolutional Networks and Improved Attention Networks with AlphaFold3-Derived Features.
J. Chem. Inf. Model., 2026
Bioinform., 2026
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
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
Enhanced drug recommendation model with graph contrastive based on singular value decomposition.
Eng. Appl. Artif. Intell., 2025
Eng. Appl. Artif. Intell., 2025
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
Briefings Bioinform., 2022
2021
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