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ml-data

deepchem

2.8k starsUpdated 2026-01-03
Compatible with:claude

Description

Molecular machine learning toolkit. Property prediction (ADMET, toxicity), GNNs (GCN, MPNN), MoleculeNet benchmarks, pretrained models, featurization, for drug discovery ML.

How to Use

  1. Visit the GitHub repository to get the SKILL.md file
  2. Copy the file to your project root or .cursor/rules directory
  3. Restart your AI assistant or editor to apply the new skill

Tags

#deepchem#claude

About deepchem

deepchem is an AI skill in the ml-data category, designed to help developers and users work more effectively with AI tools. Molecular machine learning toolkit. Property prediction (ADMET, toxicity), GNNs (GCN, MPNN), MoleculeNet benchmarks, pretrained models, featurization, for drug discovery ML.

This skill has earned 2,800 stars on GitHub, reflecting strong community adoption and trust. It is compatible with claude.

Key Capabilities

deepchem
claude

Why Use deepchem

Adding deepchem to your AI workflow can significantly enhance your productivity in ml-data tasks. With pre-defined prompt templates and best practices, this skill helps AI assistants better understand your requirements and deliver more accurate responses.

Whether you use claude, you can easily integrate this skill into your existing development environment.

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