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Shap

Model interpretability and explainability using SHAP (SHapley Additive exPlanations). Use this skill when explaining machine learning model predictions, computing feature importance, generating SHAP plots (waterfall, beeswarm, bar, scatter, force, heatmap), debugging models, analyzing model bias or fairness, comparing models, or implementing explainable AI. Works with tree-based models (XGBoost, LightGBM, Random Forest), deep learning (TensorFlow, PyTorch), linear models, and any black-box model.

K-Dense-AI

Core Features

Ready to Use

Quick integration into your workflow with minimal setup

Community Verified

Active open-source community with continuous updates

Completely Free

MIT/Apache licensed for commercial and personal use

Flexible Extension

Customizable and extendable based on your needs

How to Use

1Get Skill File

Download or copy the skill file from the source repository

2Install to Claude

Place the skill file in Claude's skills directory (usually ~/.claude/skills/)。

3Start Using

Restart Claude or run the reload command to load the skill

Tip: Read the documentation and code carefully before first use to understand functionality and permission requirements

Related Tags

#ai-ml#backend#data-analysis#debugging#documentation#git#markdown#python

Technical Information

Author
K-Dense-AI
Category
Development
File Size
17.92 KB
Source Repository
K-Dense-AI__claude-scientific-skills
Metadata
Includes YAML metadata
License
MIT

All Skills from open-source community, preserving original authors' copyrights

K-Dense-AI__claude-scientific-skills/scientific-skills/shap/SKILL.md

Why Choose This Skill

Proven benefits and measurable impact

50%

Faster Target Validation

Reduce time to confirm target activity by half with rapid compound queries.

3x

Accelerated Lead Discovery

Triple the speed of identifying promising lead compounds through structured data access.

40%

Reduced R&D Costs

Lower experimental costs by prioritizing compounds with higher predicted success rates.

Use Cases

Perfect for these scenarios

🧪

Find Potent Inhibitors

Discover high-affinity inhibitors for specific protein targets using bioactivity data.

📊

SAR Analysis

Analyze structure-activity relationships to optimize lead compounds for drug development.

🔍

Compound Screening

Screen libraries of molecules for desired pharmacological properties and activity profiles.

💊

Drug Repurposing

Identify existing drugs with potential efficacy against new disease targets.

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