A Large Language Model-Powered Map of Metabolomics Research.

Journal: bioRxiv : the preprint server for biology
Published Date:

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 provide additional context to these evolving research dynamics. An interactive web application (https://metascape.streamlit.app/) enables 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.

Authors

  • Olatomiwa O Bifarin
    School of Chemistry and Biochemistry, Georgia Institute of Technology, Atlanta, Georgia 30332, United States.
  • Varun S Yelluru
    School of Computer Science, Georgia Institute of Technology, Atlanta, Georgia 30332, United States.
  • Aditya Simhadri
    School of Computer Science, Georgia Institute of Technology, Atlanta, Georgia 30332, United States.
  • Facundo M Fernández
    School of Chemistry and Biochemistry, Georgia Institute of Technology, Atlanta, Georgia 30332, United States.

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