Machine learning for the prediction of gram-negative bacterial secreted effectors: advances and challenges

Accurately identifying virulence-associated proteins secreted by Gram-negative pathogens is essential for elucidating bacterial pathogenic mechanisms and developing novel antimicrobial interventions. However, traditional experimental approaches for effector identification are time-consuming and labor-intensive. Recent advances in machine learning (ML), ranging from handcrafted features to context-aware embeddings derived from protein language models, have significantly improved secreted effector prediction. Here, we provide a systematic overview of ML-based methods for secreted effector prediction, surveying available database resources, negative dataset construction strategies, feature representation approaches, and model architectures spanning classical machine learning to deep learning. We discuss fundamental challenges, including data scarcity and class imbalance, evaluation bias, and model interpretability. Finally, we outline future directions encompassing multimodal data integration, meta-learning to address data limitations, and uncertainty quantification to enhance predictive robustness.

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Publication Details

Journal
Frontiers in Chemistry
Published
2026-04-21
DOI
https://doi.org/10.3389/fchem.2026.1810136
Primary Topic
Machine Learning in Bioinformatics
Type
article
Field-Weighted Citation Impact
0.00

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article

Machine learning for the prediction of gram-negative bacterial secreted effectors: advances and challenges

Shida He, Lesong Wei, Zhengyang Fan
Frontiers in Chemistry
Machine Learning in Bioinformatics
article

Machine learning for the prediction of gram-negative bacterial secreted effectors: advances and challenges

Shida He, Lesong Wei, Zhengyang Fan
article en

Abstract

Accurately identifying virulence-associated proteins secreted by Gram-negative pathogens is essential for elucidating bacterial pathogenic mechanisms and developing novel antimicrobial interventions. However, traditional experimental approaches for effector identification are time-consuming and labor-intensive. Recent advances in machine learning (ML), ranging from handcrafted features to context-aware embeddings derived from protein language models, have significantly improved secreted effector prediction. Here, we provide a systematic overview of ML-based methods for secreted effector prediction, surveying available database resources, negative dataset construction strategies, feature representation approaches, and model architectures spanning classical machine learning to deep learning. We discuss fundamental challenges, including data scarcity and class imbalance, evaluation bias, and model interpretability. Finally, we outline future directions encompassing multimodal data integration, meta-learning to address data limitations, and uncertainty quantification to enhance predictive robustness.

Frontiers in ChemistryVol. 14
University of Electronic Science and Technology of China (CN), Shanghai Jiao Tong University (CN), Quzhou City People's Hospital (CN), Quzhou University (CN), Shanghai Sixth People's Hospital (CN)
National Natural Science Foundation of China
Decent work and economic growth
Openalex Percentile: Top 20%
Machine Learning in Bioinformatics
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