maxquant-proteomics
CommunityAnalyze proteomics data with MaxQuant & Python.
Authorjaechang-hits
Version1.0.0
Installs0
System Documentation
What problem does it solve?
This Skill automates the complex process of analyzing mass spectrometry-based proteomics data, from raw file processing to statistical analysis and visualization, enabling researchers to identify and quantify proteins and their differential abundance.
Core Features & Use Cases
- MaxQuant Configuration: Programmatically set up MaxQuant parameters for LFQ and SILAC experiments.
- Data Processing Pipeline: Execute MaxQuant, parse
proteinGroups.txt, filter contaminants/decoys, log2-transform, normalize, and impute missing values. - Statistical Analysis: Perform t-tests with FDR correction to identify differentially abundant proteins.
- Visualization: Generate publication-quality volcano plots and heatmaps.
- Enrichment Analysis: Perform GO and pathway enrichment using gseapy or STRING-db.
- Use Case: A researcher has raw LC-MS/MS files from a control and treated group. They can use this Skill to run MaxQuant, perform downstream statistical analysis, and generate a list of significantly changed proteins with a volcano plot and associated pathway enrichment.
Quick Start
Configure MaxQuant parameters using the provided Python script and run the analysis pipeline.
Dependency Matrix
Required Modules
pandasnumpyscipymatplotlibseabornstatsmodelsgseapypymaxquant
Components
scriptsreferencesassets
💻 Claude Code Installation
Recommended: Let Claude install automatically. Simply copy and paste the text below to Claude Code.
Please help me install this Skill: Name: maxquant-proteomics Download link: https://github.com/jaechang-hits/SciAgent-Skills/archive/main.zip#maxquant-proteomics Please download this .zip file, extract it, and install it in the .claude/skills/ directory.
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