DrugClaw

Name: DrugClaw
Availability: InStock
Author: drugclaw

Supports UI

by drugclaw

AI Research Assistant for accelerated drug discovery, combining bioinformatics, chemistry, and docking workflows in a multi-channel runtime.

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Works in:claude

Exposes:ToolsResources

View on GitHub Docs

What it does

DrugClaw is a specialized AI runtime designed for drug-discovery research. It connects LLMs to a comprehensive suite of scientific tools, enabling automated literature review, molecular property analysis, and lead optimization workflows.

Tools

bio-tools: FASTA/FASTQ analysis and sequence alignment.
bio-db-tools: API lookup for UniProt, PDB, AlphaFold, and ClinVar.
chem-tools: RDKit descriptors and heuristic ADMET screening.
docking-tools: AutoDock Vina workflows and PyMOL rendering.
pharma-db-tools: Data retrieval from PubChem, ChEMBL, and BindingDB.
literature-review-tools: Evidence matrix assembly and citation normalization.

Installation

Add the following to your claude_desktop_config.json (after installing via the provided shell script):

{
  "mcpServers": {
    "drugclaw": {
      "command": "drugclaw",
      "args": ["acp"]
    }
  }
}

Supported hosts

Claude Desktop, Telegram, Discord, Slack, Matrix, WhatsApp.

Quick install

curl -fsSL https://drugclaw.com/install.sh | bash

Information

Pricing: free
Published: 5/18/2026
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