# Chematagent Drug Discovery

> <!--

- Skill: `biotender-max/chematagent-drug-discovery` (Agent Skill)
- Install (CLI): `npx skillmds@latest add biotender-max/chematagent-drug-discovery`
- Raw SKILL.md: https://api.skillmd.com/api/skills/biotender-max/chematagent-drug-discovery/raw
- Safety review: pending
- Works with: Claude Code, Claude.ai, OpenAI Codex
- Category: Product & Planning
- Author: BioTender-max (https://skillmd.com/u/biotender-max)
- Updated: 2026-09-17
- Page: https://skillmd.com/skills/biotender-max/chematagent-drug-discovery

---

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# Copyright (c) 2026 MD BABU MIA, PhD <md.babu.mia@mssm.edu>
# All Rights Reserved.
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---
name: chematagent-drug-discovery
description: Chemical Lab Agent
keywords:
  - chemistry
  - drug-discovery
  - tools
  - synthesis
  - property-prediction
measurable_outcome: Plan a synthesis route and predict ADMET properties for a candidate molecule with >80% validity.
license: MIT
metadata:
  author: CheMatAgent Team
  version: "1.0.0"
compatibility:
  - system: Python 3.9+
allowed-tools:
  - run_shell_command
  - read_file
---

# CheMatAgent

A two-tiered agent system with access to 137 Python-wrapped chemical tools for drug discovery and materials science.

## When to Use

*   **Molecule Design**: Generating novel structures with specific properties.
*   **Property Prediction**: Estimating solubility, toxicity, and bioactivity.
*   **Synthesis Planning**: Designing retro-synthetic routes.

## Core Capabilities

1.  **Tool Orchestration**: Manages a library of 137 chemical tools.
2.  **Multi-Scale Modeling**: Bridges quantum mechanics and molecular dynamics.
3.  **Lab Automation**: Generates instructions for robotic synthesis platforms.

## Workflow

1.  **Goal**: Define target property (e.g., "LogP < 5").
2.  **Design**: Generate candidates.
3.  **Filter**: Use property prediction tools.
4.  **Plan**: Output synthesis recipe.

## Example Usage

**User**: "Design a molecule similar to Aspirin but with higher solubility."

**Agent Action**:
```bash
python -m chematagent.design --scaffold "Aspirin" --objective "maximize solubility"
```


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