maxquant-proteomics

Community

Analyze 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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