Feifei Cui

Orcid: 0000-0001-7055-3813

According to our database1, Feifei Cui authored at least 61 papers between 2021 and 2026.

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Bibliography

2026
PepGraphormer: an ESM-GAT hybrid deep learning framework for antimicrobial peptide prediction.
J. Cheminformatics, December, 2026

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

DeepR2OM: Accurate Recognition for RNA 2′-O-Methylation Sites in Human Genome Using Deep Learning.
IEEE Trans. Comput. Biol. Bioinform., 2026

A Multi-Modal Contrastive Learning Framework for Cyclic Peptide Permeability Prediction.
IEEE Trans. Comput. Biol. Bioinform., 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

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

Het2Gene: a phenotype-driven model for gene prioritization by heterogeneous graph embedding.
Comput. Biol. Medicine, 2026

Multi-scale kernel and electrode attention network for EEG-based epileptic seizure detection.
Comput. Biol. Medicine, 2026

FPMBGCN : Feature pyramid-based multi-branch graph convolutional networks for epileptic seizure detection.
Biomed. Signal Process. Control., 2026

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

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

Generalizable Drug-Target Interaction Prediction via ESM-2 Representations and Progressive Contrastive Curriculum Learning.
Proceedings of the Fortieth AAAI Conference on Artificial Intelligence, 2026

TLAGC: Taylor Linear Attention-Guided Graph Convolutions for Revealing Spatial Domains in Spatial Multi-Omics Data.
Proceedings of the Fortieth AAAI Conference on Artificial Intelligence, 2026

2025
ProjFusNet: deep neural network for peptide precursor prediction using projection-fused protein language model and structural features.
J. Cheminformatics, December, 2025

RMDNet: RNA-aware dung beetle optimization-based multi-branch integration network for RNA-protein binding sites prediction.
BMC Bioinform., December, 2025

GCNLA: Inferring Cell-Cell Interactions From Spatial Transcriptomics With Long Short-Term Memory and Graph Convolutional Networks.
IEEE J. Biomed. Health Informatics, November, 2025

A Privacy-Preserving Federated Learning Method with Homomorphic Encryption in Omics Data.
CoRR, November, 2025

MCAMEF-BERT: an efficient deep learning method for RNA N7-methylguanosine site prediction via multi-branch feature integration.
Briefings Bioinform., September, 2025

DCMWAF-Net: Dual Cross-Modal Weighted Attention Feature Fusion Network for Multiscale Lunar Crater Detection.
IEEE Trans. Geosci. Remote. Sens., 2025

ACP-ESM2: Enhancing Anticancer Peptide Prediction With Pre-Trained Protein Language Models.
IEEE Trans. Comput. Biol. Bioinform., 2025

FERA-Net: A Novel Algorithm for Mars Water-Ice Cloud Segmentation Integrating Feature Enhancement, Residual, and Attention Mechanisms.
IEEE J. Sel. Top. Appl. Earth Obs. Remote. Sens., 2025

Taco-DDI: accurate prediction of drug-drug interaction events using graph transformer-based architecture and dynamic co-attention matrices.
Neural Networks, 2025

UMPPI: Unveiling Multilevel Protein-Peptide Interaction Prediction via Language Models.
J. Chem. Inf. Model., 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

Deep Learning in Antimicrobial Peptide Prediction.
J. Chem. Inf. Model., 2025

NeuroPred-AIMP: Multimodal Deep Learning for Neuropeptide Prediction via Protein Language Modeling and Temporal Convolutional Networks.
J. Chem. Inf. Model., 2025

GICL: A Cross-Modal Drug Property Prediction Framework Based on Knowledge Enhancement of Large Language Models.
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

ACP-CLB: An Anticancer Peptide Prediction Model Based on Multichannel Discriminative Processing and Integration of Large Pretrained Protein Language Models.
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

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

RTCDB: A Multi-Omics Database Supporting Research and Discovery in Rare Tumor Oncology.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2025

2024
MultiFeatVotPIP: a voting-based ensemble learning framework for predicting proinflammatory peptides.
Briefings Bioinform., November, 2024

Machine learning-based prediction model for distant metastasis of breast cancer.
Comput. Biol. Medicine, February, 2024

Toward Data Integrity Attacks Against Distributed Dynamic State Estimation in Smart Grid.
IEEE Trans Autom. Sci. Eng., January, 2024

Hyb_SEnc: An Antituberculosis Peptide Predictor Based on a Hybrid Feature Vector and Stacked Ensemble Learning.
IEEE ACM Trans. Comput. Biol. Bioinform., 2024

MVST: Identifying spatial domains of spatial transcriptomes from multiple views using multi-view graph convolutional networks.
PLoS Comput. Biol., 2024

PSAC-6mA: 6mA site identifier using self-attention capsule network based on sequence-positioning.
Comput. Biol. Medicine, 2024

DPNN-ac4C: a dual-path neural network with self-attention mechanism for identification of N4-acetylcytidine (ac4C) in mRNA.
Bioinform., 2024

BMPCD: A Pan-Cancer Detection Method Base on Learning Cross-Domain Feature.
Proceedings of the 2024 8th International Conference on Computational Biology and Bioinformatics, 2024

RNASite: A one-stop tool website that integrates multiple RNA modification site databases and servers.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2024

BEES: A New Acoustic Task for Blended Emotion Estimation in Speech.
Proceedings of the Asia Pacific Signal and Information Processing Association Annual Summit and Conference, 2024

2023
Human-Spa: An Online Platform Based on Spatial Transcriptome Data for Diseases of Human Systems.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2023

AIPPT: Predicts anti-inflammatory peptides using the most characteristic subset of bases and sequences by stacking ensemble learning strategies.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2023

2022
webTWAS: a resource for disease candidate susceptibility genes identified by transcriptome-wide association study.
Nucleic Acids Res., 2022

Single-cell RNA analysis reveals the potential risk of organ-specific cell types vulnerable to SARS-CoV-2 infections.
Comput. Biol. Medicine, 2022

webSCST: an interactive web application for single-cell RNA-sequencing data and spatial transcriptomic data integration.
Bioinform., 2022

2021
Goals and approaches for each processing step for single-cell RNA sequencing data.
Briefings Bioinform., November, 2021

Dielectric Properties of Lunar Materials at the Chang'e-4 Landing Site.
Remote. Sens., 2021

Computational biology and chemistry Special section editorial: Computational analyses for miRNA.
Comput. Biol. Chem., 2021

Critical downstream analysis steps for single-cell RNA sequencing data.
Briefings Bioinform., 2021

Anticancer peptides prediction with deep representation learning features.
Briefings Bioinform., 2021

IEEE Access Special Section Editorial: Feature Representation and Learning Methods With Applications in Large-Scale Biological Sequence Analysis.
IEEE Access, 2021


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