从碎片到功能:AI驱动的质谱解析与分子碎片表征策略综述OA
From fragments to function:a review of AI-driven mass spectrometry and fragment-based strategies
中药是我国人民抵御疾病侵袭、守护生命健康的独特战略资源.然而,其成分的复杂性与多样性为化学结构解析、作用机制阐明和生物活性表征带来了严峻挑战.近年来,高分辨质谱技术凭借高灵敏、高通量、高效率等优势,在中药分析领域展现出广阔应用前景,被认为是解开中药药效物质"黑箱"的革命性工具.本文聚焦人工智能(AI)与中药化学表征的交叉赋能,系统综述了AI驱动的质谱分析在中药成分结构解析、数据资源整合、多组学机制研究及化学生物学等领域的现状与潜力.重点阐释了AI模型如何构建化学结构与生物功能之间的复杂映射关系,进一步提出基于碎片的表征策略可能成为连接化学结构与生物活性的桥梁——分子碎片本身即是承载生物活性信息的核心"知识单元".未来研究将围绕构建覆盖中药全化学成分的高质量质谱资源库展开,推动其向规范化采集、标准化分析、智能化表征、开放化共享的数智中药资源体系发展,以此促进AI与质谱技术在中药分析领域的深度融合,为中药现代化研究提供全新工具.
Traditional Chinese medicine(TCM)possesses unique advantages in disease prevention and treatment,yet its inherent complexity and diversity pose tremendous challenges for structural elucidation,mechanism research,and bioactivity characterization.High-resolution mass spectrometry(HRMS)technology demonstrates immense potential in TCM analysis due to its high sensitivity,high resolution,high throughput,and high efficiency.However,its application in TCM research remains constrained by the lack of intelligent analytical methods and unified standardized databases.Therefore,this paper focuses on the integration of artificial intelligence(AI)and mass spectrometry,providing a systematic review of the applications and potential of AI-driven mass spectrometry analysis in structural elucidation,data resource integration,multi-omics mechanism studies,and chemical biology.Furthermore,this article emphasizes that by leveraging AI models to learn the complex mapping from chemical structures to biological functions,fragment-based characterization has emerged as the bridge connecting chemical structures with biological activities.Molecular fragments themselves serve as the core"knowledge units"that carry bioactive information.Future research will focus on establishing high-quality mass spectrometry databases for the complete chemical profiles of TCM and promoting the standardization and open sharing of mass spectrometry databases,thereby advancing the integration of AI and mass spectrometry in TCM analysis and providing new tools for TCM research.
马天怡;许赵欣;林玉刚;廖杰;范骁辉
现代中药创制全国重点实验室,浙江大学药学院,杭州||浙江大学长三角智慧绿洲创新中心,嘉兴现代中药创制全国重点实验室,浙江大学药学院,杭州||浙江大学长三角智慧绿洲创新中心,嘉兴浙江大学医学院附属金华医院,金华现代中药创制全国重点实验室,浙江大学药学院,杭州||浙江大学长三角智慧绿洲创新中心,嘉兴现代中药创制全国重点实验室,浙江大学药学院,杭州||浙江大学长三角智慧绿洲创新中心,嘉兴
质谱分析中药人工智能结构解析化学表征
Artificial IntelligenceFragment-based representationMass spectrometryStructural elucidationTraditional Chinese medicine
《针灸和草药(英文)》 2026 (1)
28-41,14
This work was supported by Zhejiang Provincial Natural Science Foundation of China (LD25H280002,J.L.),the National Natural Science Foundation of China (Grant No. U23A20513,X.F.),and the Key Project of Zhejiang Provincial Administration of Traditional Chinese Medicine(Grant No. GZY-KJS-ZJ-2025-071,J.L.),the Starlit South Lake Leading Elite Program (Grant No. 2023A303005,X.F.),and the Fundamental Research Funds for the Central Universities (226-2025-00009,X.F.).
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