Experimental design
Study structure, biological replication, batch design, randomization, controls, sample requirements, and planning for downstream statistical analysis.
Metabolomics Training Program
The Mass Spectrometry Core offers metabolomics training for scientists at all career levels, from investigators who are new to mass spectrometry to researchers seeking more advanced experience with targeted and untargeted small-molecule workflows.
Program overview
Courses are designed to connect experimental design, analytical measurement, data processing, and interpretation rather than treating each step as an isolated technique. Training can cover both targeted quantitative analysis and untargeted discovery workflows, with emphasis on the decisions that affect data quality, reproducibility, and biological interpretation.
Training can be adapted for graduate students, postdoctoral fellows, research staff, faculty, and other investigators who want a stronger practical understanding of metabolomics and small-molecule mass spectrometry.
Training topics
The curriculum can be structured around individual topics or the complete workflow, depending on the needs and prior experience of the trainee.
Study structure, biological replication, batch design, randomization, controls, sample requirements, and planning for downstream statistical analysis.
Preparation strategies for small-molecule analysis, extraction considerations, sample handling, internal standards, and approaches that support reproducible LC-MS data.
Pooled QC samples, blanks, internal standards, reproducibility assessment, analytical drift, coefficient of variation, and identification of data-quality problems.
Calibration-based absolute quantitation, relative abundance measurements, internal-standard approaches, dynamic range, and interpretation of quantitative results.
Feature quality assessment, missing-value considerations, reproducibility filters, blank filtering, normalization concepts, and preparation of data for statistical analysis.
Univariate and multivariate analysis, multiple-testing correction, effect size, clustering, exploratory analysis, and selection of statistical approaches appropriate to the study design.
PCA, heatmaps, differential plots, clustering displays, and other visual approaches used to evaluate study structure and communicate metabolomics results.
Accurate-mass and MS/MS-based annotation, isotope and adduct information, database searching, annotation confidence, and the distinction between a molecular feature and a confirmed compound identity.
How targeted quantitative assays and untargeted discovery workflows differ in experimental goals, acquisition strategies, data processing, and interpretation.
Instrumentation
Instrument training is performed using Thermo Scientific mass spectrometry platforms used routinely in the Core for untargeted discovery and targeted quantitative analysis.
Training on high-resolution accurate-mass LC-MS workflows, including untargeted small-molecule analysis, data acquisition concepts, MS/MS, and feature annotation.
Training on targeted quantitative workflows, including method setup, calibration, internal standards, quantitative performance, and interpretation of targeted assay data.
Workflow
Training emphasizes how decisions made early in a study affect later stages of analysis. Participants can follow the workflow from experimental planning through final interpretation.
Training can be tailored to prior experience, research goals, and the specific parts of the metabolomics workflow most relevant to the participant or research group.