Jun A, Xiang Zhang, Xiaofan Zhang, Jiaqi Wei, Te Zhang, Yamin Deng, Pu Liu, Zongxiang Nie, Yiwen Yu, Yi Chen, Nanqing Dong, Zhiqiang Gao, Siqi Sun, Tiannan Guo
{"title":"MassNet: billion-scale AI-ready mass spectral corpus empowering scalable deep learning in proteomics.","authors":"Jun A, Xiang Zhang, Xiaofan Zhang, Jiaqi Wei, Te Zhang, Yamin Deng, Pu Liu, Zongxiang Nie, Yiwen Yu, Yi Chen, Nanqing Dong, Zhiqiang Gao, Siqi Sun, Tiannan Guo","doi":"10.1038/s41592-026-03247-y","DOIUrl":null,"url":null,"abstract":"<p><p>Here we present MassNet, inspired by large-scale data corpora of text and images; MassNet is an artificial intelligence (AI)-ready data corpus for mass spectrometry (MS)-based proteomics. The corpus contains 1.5 billion tandem MS spectra from high-quality data-dependent acquisition (DDA) MS data across 35 species. Approximately 1.7 million peptide precursors are from human samples. We further present an AI-ready DDA data format called Mass Spectrometry DDA Tensor (MSDT) for compact and standardized storage, curation and reuse of data from multiple sources, which can be optionally converted to a Lightning Memory-Mapped Database for accelerated input/output in deep learning. On the basis of MassNet, we develop XuanjiNovo, a nonautoregressive transformer model that leverages a curriculum learning strategy for de novo peptide sequencing. XuanjiNovo achieves 38.35-143.57% improvement over state-of-the-art methods on human Astral data. MassNet also supports additional downstream tasks, including retention time prediction and PSM rescoring. MassNet represents a foundational MS-based proteomics data resource, marking a critical milestone for AI proteomics research.</p>","PeriodicalId":18981,"journal":{"name":"Nature Methods","volume":" ","pages":""},"PeriodicalIF":28.3000,"publicationDate":"2026-10-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Nature Methods","FirstCategoryId":"99","ListUrlMain":"https://doi.org/10.1038/s41592-026-03247-y","RegionNum":1,"RegionCategory":"生物学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"BIOCHEMICAL RESEARCH METHODS","Score":null,"Total":0}
引用次数: 0
Abstract
Here we present MassNet, inspired by large-scale data corpora of text and images; MassNet is an artificial intelligence (AI)-ready data corpus for mass spectrometry (MS)-based proteomics. The corpus contains 1.5 billion tandem MS spectra from high-quality data-dependent acquisition (DDA) MS data across 35 species. Approximately 1.7 million peptide precursors are from human samples. We further present an AI-ready DDA data format called Mass Spectrometry DDA Tensor (MSDT) for compact and standardized storage, curation and reuse of data from multiple sources, which can be optionally converted to a Lightning Memory-Mapped Database for accelerated input/output in deep learning. On the basis of MassNet, we develop XuanjiNovo, a nonautoregressive transformer model that leverages a curriculum learning strategy for de novo peptide sequencing. XuanjiNovo achieves 38.35-143.57% improvement over state-of-the-art methods on human Astral data. MassNet also supports additional downstream tasks, including retention time prediction and PSM rescoring. MassNet represents a foundational MS-based proteomics data resource, marking a critical milestone for AI proteomics research.
期刊介绍:
Nature Methods is a monthly journal that focuses on publishing innovative methods and substantial enhancements to fundamental life sciences research techniques. Geared towards a diverse, interdisciplinary readership of researchers in academia and industry engaged in laboratory work, the journal offers new tools for research and emphasizes the immediate practical significance of the featured work. It publishes primary research papers and reviews recent technical and methodological advancements, with a particular interest in primary methods papers relevant to the biological and biomedical sciences. This includes methods rooted in chemistry with practical applications for studying biological problems.