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madd-drug-discovery-guide

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Multi-agent system for automated drug discovery pipelines

skills/domains/pharma/madd-drug-discovery-guide/SKILL.md

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# MADD: Multi-Agent Drug Discovery Guide

## Overview

MADD (Multi-Agent Drug Discovery) is a multi-agent system that automates key stages of the drug discovery pipeline — target identification, molecule generation, property prediction (ADMET), docking simulation, and lead optimization. Specialized agents collaborate to propose, evaluate, and refine drug candidates, reducing the manual effort in early-stage drug discovery research.

## Agent Pipeline

```
Target Protein
      ↓
  Target Analysis Agent (binding site, druggability)
      ↓
  Molecule Generation Agent (de novo design)
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