{"title":"概率导向动态融合多任务(PDFM)质谱分类框架。","authors":"Yinchu Wang,Wei Zhang,Zilong Liu,Lin Guo,Xingchuang Xiong","doi":"10.1021/acs.analchem.5c04933","DOIUrl":null,"url":null,"abstract":"Traditional deep learning models (e.g., convolutional neural networks (CNNs) and transformers) often rely on deterministic feature representations, fixed feature fusion mechanisms, and single-task optimization, which limit their effectiveness in accurately classifying mass spectrometry (MS) data. This study proposes PDFM, a progressive framework for MS data classification, implemented via the VAE-TDW architecture. VAE models latent distributions to guide peak attention, while dynamic weights adaptively fuse global (VAE) and local (Transformer) features. A reconstruction branch and adversarial samples enhance robustness. The multiobjective loss integrates classification, reconstruction, and distribution alignment. Evaluations show a 4.73% accuracy gain on six batch-effect-free data sets; 3.49%-4.66% cross-batch improvement; and up to a 44.07% F1-score boost for rare categories in small samples. PDFM represents a novel approach for the precise analysis of mass spectrometry data, demonstrating substantial potential to advance translational applications in biomedicine and clinical diagnostics.","PeriodicalId":27,"journal":{"name":"Analytical Chemistry","volume":"125 1","pages":""},"PeriodicalIF":6.7000,"publicationDate":"2025-10-09","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Probabilistic-Guided Dynamic Fusion Multitask (PDFM) Framework for Mass Spectrometry Classification.\",\"authors\":\"Yinchu Wang,Wei Zhang,Zilong Liu,Lin Guo,Xingchuang Xiong\",\"doi\":\"10.1021/acs.analchem.5c04933\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Traditional deep learning models (e.g., convolutional neural networks (CNNs) and transformers) often rely on deterministic feature representations, fixed feature fusion mechanisms, and single-task optimization, which limit their effectiveness in accurately classifying mass spectrometry (MS) data. This study proposes PDFM, a progressive framework for MS data classification, implemented via the VAE-TDW architecture. VAE models latent distributions to guide peak attention, while dynamic weights adaptively fuse global (VAE) and local (Transformer) features. A reconstruction branch and adversarial samples enhance robustness. The multiobjective loss integrates classification, reconstruction, and distribution alignment. Evaluations show a 4.73% accuracy gain on six batch-effect-free data sets; 3.49%-4.66% cross-batch improvement; and up to a 44.07% F1-score boost for rare categories in small samples. PDFM represents a novel approach for the precise analysis of mass spectrometry data, demonstrating substantial potential to advance translational applications in biomedicine and clinical diagnostics.\",\"PeriodicalId\":27,\"journal\":{\"name\":\"Analytical Chemistry\",\"volume\":\"125 1\",\"pages\":\"\"},\"PeriodicalIF\":6.7000,\"publicationDate\":\"2025-10-09\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Analytical Chemistry\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://doi.org/10.1021/acs.analchem.5c04933\",\"RegionNum\":1,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"CHEMISTRY, ANALYTICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Analytical Chemistry","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1021/acs.analchem.5c04933","RegionNum":1,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, ANALYTICAL","Score":null,"Total":0}
Probabilistic-Guided Dynamic Fusion Multitask (PDFM) Framework for Mass Spectrometry Classification.
Traditional deep learning models (e.g., convolutional neural networks (CNNs) and transformers) often rely on deterministic feature representations, fixed feature fusion mechanisms, and single-task optimization, which limit their effectiveness in accurately classifying mass spectrometry (MS) data. This study proposes PDFM, a progressive framework for MS data classification, implemented via the VAE-TDW architecture. VAE models latent distributions to guide peak attention, while dynamic weights adaptively fuse global (VAE) and local (Transformer) features. A reconstruction branch and adversarial samples enhance robustness. The multiobjective loss integrates classification, reconstruction, and distribution alignment. Evaluations show a 4.73% accuracy gain on six batch-effect-free data sets; 3.49%-4.66% cross-batch improvement; and up to a 44.07% F1-score boost for rare categories in small samples. PDFM represents a novel approach for the precise analysis of mass spectrometry data, demonstrating substantial potential to advance translational applications in biomedicine and clinical diagnostics.
期刊介绍:
Analytical Chemistry, a peer-reviewed research journal, focuses on disseminating new and original knowledge across all branches of analytical chemistry. Fundamental articles may explore general principles of chemical measurement science and need not directly address existing or potential analytical methodology. They can be entirely theoretical or report experimental results. Contributions may cover various phases of analytical operations, including sampling, bioanalysis, electrochemistry, mass spectrometry, microscale and nanoscale systems, environmental analysis, separations, spectroscopy, chemical reactions and selectivity, instrumentation, imaging, surface analysis, and data processing. Papers discussing known analytical methods should present a significant, original application of the method, a notable improvement, or results on an important analyte.