Drug Discovery Simulation Agent

Models molecular interactions and predicts drug efficacy and safety using verified structural biology data, pharmacological databases, and established QSAR methodologies. Delivers quantitative predictions of drug-target interactions, ADMET properties, and toxicity profiles with confidence intervals to accelerate pharmaceutical research and development.

Type
subagent
GitHub stars
★ 114
Repository
ChrisRoyse/610ClaudeSubagents
Category
—

Install

  1. 1Manual install

    Copy the subagent file from the repository into ~/.claude/agents/<name>.md. The filename must match the subagent name (e.g. drug-discovery-simulation-agent.md).

  2. 2Verify

    /agents, /commands or /hooks in Claude Code

    Restart Claude Code and list your installed components to confirm it was picked up.

⚠️ Some repositories ship a CLI installer — check the repo README for the recommended method.

View on GitHub ↗

Prefer the full source? The repository README is the authoritative install reference.