π-MSNet: A billion-scale, AI-ready living proteomics data portal

preprint · bioRxiv · 2026

preprint · bioRxiv · 2026. Chengxin Dai et al. Artificial intelligence (AI) is reshaping proteomics workflows, delivering remarkable gains in both peptide…
Date 2026-04-13
Type preprint
Venue bioRxiv
Publisher Cold Spring Harbor Laboratory
Contribution adjacent
DOI 10.64898/2026.04.13.718149
Citations (OpenAlex) 0

Abstract

Artificial intelligence (AI) is reshaping proteomics workflows, delivering remarkable gains in both peptide identification sensitivity and quantitative performance. However, the potential of deep learning models in proteomics has not been fully exploited due to the scarcity of large-scale, high-quality and consistently labeled datasets. Here, we present {pi}-MSNet, a billion-scale, AI-ready living mass spectrometry (MS) data portal. Using a uniform identification and quality control workflow, it comprises over 1.66 billion MS/MS spectra, 501 million peptide-spectrum matches (PSMs), and 9 million precursors from 36,356 LC-MS/MS runs across ten instrument types and 55 diverse species. Through community collaboration, the data are shared via international, interactive, and living web resources. Enabled by the built-in MSNetLoader Python API for seamless and scalable data access–with native support for PyTorch and TensorFlow–{pi}-MSNet provides an AI-ready data framework for efficient training and systematic benchmarking of multiple models across three representative tasks (e.g., MS/MS spectrum prediction, retention time prediction, and de novo peptide sequencing). In particular, by retraining multiple models on {pi}-MSNet, we achieved consistent performance improvements over their original versions. These improved models were subsequently integrated into the {pi}-MSNet agent to enable interactive, deployment-free use. Through SDRF (Sample and Data Relationship Format) metadata, an open-source cloud analysis workflow, and a community-driven interactive data portal that supports continuous data submission, {pi}-MSNet serves as a living, AI-ready resource for reproducible benchmarking, robust model training, and accelerated AI innovation in proteomics.

Authors

  1. Chengxin Dai · Beijing Institute of Lifeomics, International Academy of Phronesis Medicine (Guangdong), State Key Laboratory of Medical Proteomics
  2. Yi Liu · Beijing Institute of Lifeomics, International Academy of Phronesis Medicine (Guangdong), Peking Union Medical College Hospital
  3. Tianze Ling · Beijing Institute of Lifeomics, State Key Laboratory of Medical Proteomics, Tsinghua University
  4. Yang Qiu · Beijing Institute of Lifeomics
  5. Huali Xu · Beijing Institute of Lifeomics
  6. Qingyuan Zhang · International Academy of Phronesis Medicine (Guangdong)
  7. Xiaowei Huang · International Academy of Phronesis Medicine (Guangdong)
  8. Yunping Zhu · Beijing Institute of Lifeomics, Beijing Proteome Research Center, National Center for Protein Sciences (Beijing)
  9. Timo Sachsenberg · University of Tübingen
  10. Mingze Bai · Chongqing University of Posts and Telecommunications
  11. Fuchu He · Beijing Institute of Lifeomics, International Academy of Phronesis Medicine (Guangdong), National Center for Protein Sciences (Beijing), State Key Laboratory of Medical Proteomics
  12. Yasset Perez-Riverol · European Molecular Biology Laboratory
  13. Linhai Xie · Beijing Institute of Lifeomics, International Academy of Phronesis Medicine (Guangdong), State Key Laboratory of Medical Proteomics
  14. Cheng Chang · Beijing Institute of Lifeomics, International Academy of Phronesis Medicine (Guangdong), National Center for Protein Sciences (Beijing), State Key Laboratory of Medical Proteomics

Methods and tools

  • π-MSNet: Billion-scale AI-ready proteomics data portal

Cites (7)

Seen in the charts

Back to the full map

Back to top