--> --- name: bio-proteomics-ms-qc description: Mass spectrometry raw data quality control using PTXQC, rawTools, or MSstatsQC. tool_type: mixed primary_tool: proteomics measurable_outcome: Execute skill workflow successfully with valid output within 15 minutes. allowed-tools: - read_file - run_shell_command --- Mass spectrometry data quality control. Computes basic QC statistics for protein/peptide abundance tables.
Scanned 9/7/2026
Install to Claude Code
npx -y skills add mdbabumiamssm/LLMs-Universal-Life-Science-and-Clinical-Skills- --skill proteomics-ms-qc --agent claude-codeInstalls into .claude/skills of the current project.
Are you the author of Proteomics Ms Qc?
Add the live security badge to your README — it updates automatically with every re-scan.
[](https://www.skillsdirectory.com/skills/mdbabumiamssm-proteomics-ms-qc-llms-universal-life-science-an)More formats (shields.io, HTML) on the badges page.
<!--
# COPYRIGHT NOTICE
# This file is part of the "Universal Biomedical Skills" project.
# Copyright (c) 2026 MD BABU MIA, PhD <md.babu.mia@mssm.edu>
# All Rights Reserved.
#
# This code is proprietary and confidential.
# Unauthorized copying of this file, via any medium is strictly prohibited.
#
# Provenance: Authenticated by MD BABU MIA
-->
---
name: bio-proteomics-ms-qc
description: Mass spectrometry raw data quality control using PTXQC, rawTools, or
MSstatsQC.
tool_type: mixed
primary_tool: proteomics
measurable_outcome: Execute skill workflow successfully with valid output within 15
minutes.
allowed-tools:
- read_file
- run_shell_command
---
# 📊 Proteomics MS-QC
Mass spectrometry data quality control. Computes basic QC statistics for protein/peptide abundance tables.
## CLI Reference
```bash
python omicsclaw.py run proteomics-ms-qc --demo
python omicsclaw.py run proteomics-ms-qc --input <data.csv> --output <dir>
```
## Why This Exists
- **Without it**: Instrument drift, missed cleavages, or poor LC gradients ruin quantitative integrity
- **With it**: Identifies bad samples early before costly downstream statistical processing
- **Why OmicsClaw**: Provides a unified mass-spectrometer agnostic report dashboard
## Workflow
1. **Calculate**: Extract basic peptide features and contaminant ratios.
2. **Execute**: Run descriptive statistics across raw files.
3. **Assess**: Flag outliers outside expected robust median ranges.
4. **Generate**: Output normalized QC matrices.
5. **Report**: Synthesize multiple metric traces across runs.
## Example Queries
- "Run mass spec QC on this data using PTXQC"
- "Assess proteomics instrument performance"
## Output Structure
```
output_directory/
├── report.md
├── result.json
├── metrics.csv
├── figures/
│ └── qc_dashboard.pdf
├── tables/
│ └── qc_summary.csv
└── reproducibility/
├── commands.sh
├── environment.yml
└── checksums.sha256
```
## Safety
- **Local-first**: Strict offline processing without external upload.
- **Disclaimer**: Requires OmicsClaw reporting structures and disclaimers.
- **Audit trail**: Hyperparameters and operational flow states are logged fully.
## Integration with Orchestrator
**Trigger conditions**:
- Automatically invoked dynamically based on tool metadata and user intent matching.
**Chaining partners**:
- `data-import` — Upstream format parsing
- `quantification` — Downstream normalized feature tables
## Citations
- [PTXQC](https://doi.org/10.1021/acs.jproteome.5b00780)
<!-- AUTHOR_SIGNATURE: 9a7f3c2e-MD-BABU-MIA-2026-MSSM-SECURE -->Is this your skill, or is something wrong with this listing? Request removal or report an issue. Author removals are honored within 72 hours.
No comments yet. Be the first to comment!