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
DDA/DIA proteomics: search → quantification → differential abundance.
Original source
https://github.com/FreedomIntelligence/OpenClaw-Medical-Skills/tree/main/skills/bio-workflows-proteomics-pipeline
Skill Snapshot
Source Doc
library(limma)
library(ggplot2)
library(pheatmap)
## Extract LFQ intensities
lfq_cols <- grep('^LFQ\\.intensity\\.', colnames(proteins), value = TRUE)
intensities <- proteins[, lfq_cols]
rownames(intensities) <- proteins$Majority.protein.IDs
colnames(intensities) <- gsub('LFQ\\.intensity\\.', '', colnames(intensities))
## === 2. LOG2 TRANSFORM & NORMALIZE ===
intensities[intensities == 0] <- NA
log2_int <- log2(intensities)
Related skills
Specialized lipidomics analysis for lipid identification, quantification, and pathway interpretation. Covers LC-MS lipidomics with LipidSear…
Metabolite identification from m/z and retention time. Covers database matching, MS/MS spectral matching, and confidence level assignment. U…
MS-DIAL-based metabolomics preprocessing as alternative to XCMS. Covers peak detection, alignment, annotation, and export for downstream ana…
Map metabolites to biological pathways using KEGG, Reactome, and MetaboAnalyst. Perform pathway enrichment and topology analysis. Use when i…