A Large Language Model–Powered Map of Metabolomics Research

IF 6.7 1区 化学 Q1 CHEMISTRY, ANALYTICAL
Olatomiwa O. Bifarin*, Varun S. Yelluru, Aditya Simhadri and Facundo M. Fernández*, 
{"title":"A Large Language Model–Powered Map of Metabolomics Research","authors":"Olatomiwa O. Bifarin*,&nbsp;Varun S. Yelluru,&nbsp;Aditya Simhadri and Facundo M. Fernández*,&nbsp;","doi":"10.1021/acs.analchem.5c01672","DOIUrl":null,"url":null,"abstract":"<p >We present a comprehensive map of the metabolomics research landscape, synthesizing insights from over 80,000 publications. Using PubMedBERT, we transformed abstracts into 768-dimensional embeddings that capture the nuanced thematic structure of the field. Dimensionality reduction with t-SNE revealed distinct clusters corresponding to key domains, such as analytical chemistry, plant biology, pharmacology, and clinical diagnostics. In addition, a neural topic modeling pipeline refined with GPT-4o mini reclassified the corpus into 20 distinct topics─ranging from “Plant Stress Response Mechanisms” and “NMR Spectroscopy Innovations” to “COVID-19 Metabolomic and Immune Responses.” Temporal analyses further highlight trends including the rise of deep learning methods post-2015 and a continued focus on biomarker discovery. Integration of metadata such as publication statistics and sample sizes provides additional context to these evolving research dynamics. An interactive web application (https://metascape.streamlit.app/) enables the dynamic exploration of these insights. Overall, this study offers a robust framework for literature synthesis that empowers researchers, clinicians, and policymakers to identify emerging research trajectories and address critical challenges in metabolomics while also sharing our perspectives on key trends shaping the field.</p>","PeriodicalId":27,"journal":{"name":"Analytical Chemistry","volume":"97 27","pages":"14088–14096"},"PeriodicalIF":6.7000,"publicationDate":"2025-07-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC12268820/pdf/","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Analytical Chemistry","FirstCategoryId":"92","ListUrlMain":"https://pubs.acs.org/doi/10.1021/acs.analchem.5c01672","RegionNum":1,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, ANALYTICAL","Score":null,"Total":0}
引用次数: 0

Abstract

We present a comprehensive map of the metabolomics research landscape, synthesizing insights from over 80,000 publications. Using PubMedBERT, we transformed abstracts into 768-dimensional embeddings that capture the nuanced thematic structure of the field. Dimensionality reduction with t-SNE revealed distinct clusters corresponding to key domains, such as analytical chemistry, plant biology, pharmacology, and clinical diagnostics. In addition, a neural topic modeling pipeline refined with GPT-4o mini reclassified the corpus into 20 distinct topics─ranging from “Plant Stress Response Mechanisms” and “NMR Spectroscopy Innovations” to “COVID-19 Metabolomic and Immune Responses.” Temporal analyses further highlight trends including the rise of deep learning methods post-2015 and a continued focus on biomarker discovery. Integration of metadata such as publication statistics and sample sizes provides additional context to these evolving research dynamics. An interactive web application (https://metascape.streamlit.app/) enables the dynamic exploration of these insights. Overall, this study offers a robust framework for literature synthesis that empowers researchers, clinicians, and policymakers to identify emerging research trajectories and address critical challenges in metabolomics while also sharing our perspectives on key trends shaping the field.

一个大型语言模型驱动的代谢组学研究图谱。
我们展示了代谢组学研究景观的综合地图,综合了来自80,000多份出版物的见解。使用PubMedBERT,我们将摘要转换为768维的嵌入,以捕获该领域细微的主题结构。利用t-SNE进行降维,可以发现与分析化学、植物生物学、药理学和临床诊断等关键领域相对应的不同聚类。此外,用gpt - 40 mini改进的神经主题建模管道将语料库重新分类为20个不同的主题,从“植物应激反应机制”和“核磁共振波谱创新”到“COVID-19代谢组学和免疫反应”。时间分析进一步强调了2015年后深度学习方法的兴起以及对生物标志物发现的持续关注等趋势。元数据(如出版物统计和样本量)的集成为这些不断发展的研究动态提供了额外的背景。交互式web应用程序(https://metascape.streamlit.app/)支持对这些见解进行动态探索。总的来说,本研究为文献综合提供了一个强大的框架,使研究人员、临床医生和政策制定者能够识别新兴的研究轨迹,解决代谢组学的关键挑战,同时也分享了我们对塑造该领域的关键趋势的看法。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 求助全文
来源期刊
Analytical Chemistry
Analytical Chemistry 化学-分析化学
CiteScore
12.10
自引率
12.20%
发文量
1949
审稿时长
1.4 months
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.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:604180095
Book学术官方微信