4D-Metabolomics™ in action: Real‑world strategies for deep discovery and confident annotation

Thursday, July 9 at 16:00 BST | 17:00 CEST | 11:00 EDT | 08:00 PDT

Advances in metabolomics and lipidomics are generating unprecedented volumes of complex data, but confident identification and biological interpretation of small molecules remain significant challenges. Limitations in annotation, data dimensionality, and reproducibility can slow discovery and reduce confidence in downstream decision‑making across clinical, translational, and applied research.

In this SelectScience webinar, leading experts explore how next‑generation mass spectrometry technologies, ion mobility, and computational tools are helping researchers move from complex datasets to confident biological insight. Through three short, focused scientific talks, speakers will share real‑world examples of how multi‑dimensional data and advanced workflows are being used to improve metabolite and lipid annotation, accelerate small‑molecule discovery, and enable more robust and reproducible analyses.

Broadcast as a single, high‑impact session and presented in partnership with Bruker, this webinar provides practical and conceptual guidance for scientists looking to push the boundaries of metabolomics and lipidomics research using modern analytical platforms such as timsMetabo™.

This broadcast is designed for:

• Untargeted metabolomics and natural products researchers focused on spectral annotation and structure elucidation
• Microbiome, exposomics, and environmental health scientists
• Drug discovery scientists using AI/ML and computational chemistry
• Core facility managers and method developers building reproducible, multi-dimensional LC-MS/MS workflows
• Cheminformatics and computational scientists working with spectral repositories and ML-based metabolite prediction
• Lab leaders evaluating next-generation ion mobility MS platforms for 4D-metabolomics and 4D-lipidomics