Which scientific databases are included?

It provides standardized access to major databases including PubChem, UniProt, ChEMBL, PDB, OpenTargets, and KEGG.

Can I use ToolUniverse for drug discovery?

Yes, it supports multi-step workflows including disease target identification, protein structure prediction via AlphaFold, and virtual screening of compounds using libraries like ZINC.

How does tool discovery work in this skill?

Users can find relevant tools using natural language semantic search (embedding or LLM-based) or fast keyword searches to identify the best resource for their specific research task.

Is it compatible with Claude Desktop?

Yes, ToolUniverse includes a Model Context Protocol (MCP) server that allows for seamless integration with Claude Desktop and Claude Code environments.

What is ToolUniverse?

ToolUniverse is a comprehensive ecosystem that provides AI agents with access to over 600 scientific tools and datasets across disciplines like biology, chemistry, and genomics.

ToolUniverse Scientific Research

Name: ToolUniverse Scientific Research
Author: Activer007

byActiver007

データサイエンスとML

Simplifies scientific research by providing standardized access to over 600 tools for bioinformatics, drug discovery, and computational biology.

概要

ToolUniverse transforms Claude into a specialized research assistant by offering a unified ecosystem for scientific discovery across domains like genomics, structural biology, and cheminformatics. It enables users to search for specialized tools using natural language, execute complex computational workflows, and access major scientific databases such as PubChem and UniProt. Whether you are performing protein structure prediction, molecular property calculation, or multi-step drug discovery pipelines, ToolUniverse provides the standardized interface needed to integrate sophisticated scientific resources directly into your LLM-driven research environment.

主な機能

Native support for the Model Context Protocol (MCP) for Claude
0 GitHub stars
Access 600+ curated scientific tools, models, and datasets
Semantic and keyword-based tool discovery for research tasks
Standardized execution of bioinformatics and cheminformatics workflows
Integration with major databases like OpenTargets, PDB, and ChEMBL

ユースケース

Predicting protein structures and analyzing molecular interactions
Analyzing genomic sequences and performing differential gene expression studies
Automating drug discovery pipelines from target identification to virtual screening

概要

主な機能

Native support for the Model Context Protocol (MCP) for Claude
0 GitHub stars
Access 600+ curated scientific tools, models, and datasets
Semantic and keyword-based tool discovery for research tasks
Standardized execution of bioinformatics and cheminformatics workflows
Integration with major databases like OpenTargets, PDB, and ChEMBL

ユースケース

Predicting protein structures and analyzing molecular interactions
Analyzing genomic sequences and performing differential gene expression studies
Automating drug discovery pipelines from target identification to virtual screening