Agent skill · Data & Analytics

bio-workflows-multi-omics-pipeline

End-to-end multi-omics integration workflow. Orchestrates data harmonization, MOFA/mixOmics integration, factor interpretation, and downstream analysis across transcriptomics, proteomics, metabolomics, and other modalities. Use when integrating multiple omics datasets.

majiayu000github.com/majiayu000GitHub ↗
claude-codeMIT
Install
npx skills add majiayu000/claude-skill-registry --skill multi-omics-pipeline-gptomics-bioskills-2 --agent claude-code

Same command for any agent — swap --agent for codex, cursor, copilot.

Facts
Files in the skill folder: 2
SKILL.md size: 11 KB
Bundled scripts: none
Path: skills/ai-ml/multi-omics-pipeline-gptomics-bioskills-2/SKILL.md
Open the folder on GitHub →
Where it comes from
Stars: 534
Language: HTML

Weekly change comes from our own snapshots, not the repository page — it measures attention, not adoption.

From the SKILL.md

# Multi-omics Integration Pipeline ## Pipeline Overview ``` RNA-seq Data ─────┐ │ Proteomics Data ──┼──> Data Harmonization ──> Integration ──> Factors/Components │ │ Metabolomics ─────┘ ▼ ┌─────────────────────────────────────────────────────┐ │ multi-omics-pipeline │ ├─────────────────────────────────────────────────────┤ │ 1. Data Preprocessing per Modality │ │ 2. Sample Harmonization (matching samples) │ │ 3. Feature Selection/Filtering │ │ 4. Integration (MOFA2 / mixOmics / SNF) │ │ 5. Factor/Component Interpretation │ │ 6. Downstream Analysis │ └─────────────────────────────────────────────────────┘ │ ▼ Integrated Factors + Biomarker Signatures ``` ## Complete MOFA2 Workflow ```r library(MOFA2) library(MOFAdata) library(ggplot2) library(tidyverse) # === 1. LOAD AND HARMONIZE DATA === # RNA-seq data (samples x genes) rna <- read.csv('rnaseq_normalized.csv', row.names = 1) cat('RNA:', nrow(rna), 'samples,', ncol(rna), 'genes\n') # Proteomics data (samples x proteins) protein <- read.csv('proteomics_normalized.csv', row.names = 1) cat('Protein:', nrow(protein), 'samples,', ncol(protein), 'proteins\n') # Metabolomics data (samples x metabolites) metab <- read.csv('metabolomics_no

What's inside
Steps it walks through
  1. Pipeline Overview
  2. Complete MOFA2 Workflow
  3. mixOmics DIABLO Workflow
  4. Similarity Network Fusion (SNF)
  5. QC Checkpoints
  6. Workflow Variants
  7. With Missing Samples
  8. Single-cell Multi-omics
  9. Related Skills
Ships with 1 file
  • metadata.json
More from claude-skill-registry
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About this skill
What does the bio-workflows-multi-omics-pipeline skill do?

End-to-end multi-omics integration workflow. Orchestrates data harmonization, MOFA/mixOmics integration, factor interpretation, and downstream analysis across transcriptomics, proteomics, metabolomics, and other modalities. Use when integrating multiple omics datasets.

How do I install it?

Run `npx skills add majiayu000/claude-skill-registry --skill multi-omics-pipeline-gptomics-bioskills-2 --agent claude-code` — it drops the skill into your project so the agent can pick it up. Swap the --agent value for codex, cursor or copilot if you use one of those.

Where does this skill come from?

From majiayu000/claude-skill-registry, a repository with 534 stars. We read it straight from the repository tree rather than a submitted listing, so what you see here is what is actually published.

Is a popular skill a good skill?

Not necessarily. Stars measure attention, not adoption — a repository can trend for a week and be abandoned. That is why we show the weekly change from our own snapshots next to the total, instead of a single flattering number.

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