bio-metabolomics-lipidomics
Specialized lipidomics analysis for lipid identification, quantification, and pathway interpretation. Covers LC-MS lipidomics with LipidSear…
Maintainer FreedomIntelligence · Last updated April 1, 2026
MS-DIAL-based metabolomics preprocessing as alternative to XCMS. Covers peak detection, alignment, annotation, and export for downstream analysis. Use when processing MS-DIAL output files for R/Python analysis or when preferring GUI-based preprocessing.
Original source
https://github.com/FreedomIntelligence/OpenClaw-Medical-Skills/tree/main/skills/bio-metabolomics-msdial-preprocessing
Skill Snapshot
Source Doc
MS-DIAL provides a user-friendly GUI for complete metabolomics preprocessing:
sample_cols <- grep('Area$|^Sample', colnames(msdial_data), value = TRUE) meta_cols <- setdiff(colnames(msdial_data), sample_cols)
feature_info <- msdial_data[, meta_cols]
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