Scientific Tool Universe

关于

Empowers AI agents to function as autonomous research scientists by providing a unified ecosystem for discovering and executing complex scientific workflows. With access to over 600 specialized resources across genomics, proteomics, and cheminformatics, it enables users to seamlessly transition from initial tool discovery to multi-step research pipelines. Whether predicting protein structures with AlphaFold, screening compounds via PubChem, or analyzing gene expression, this skill provides the standardized interface needed to automate sophisticated computational biology tasks and clinical data analysis.

主要功能

• Semantic and keyword-based discovery methods for finding domain-specific tools
• Integration with Claude Desktop and Code via Model Context Protocol (MCP)
• Standardized AI-Tool Interaction Protocol for consistent tool execution
• 315 GitHub stars
• Unified access to 600+ scientific tools, models, and research databases
• Multi-step workflow composition for complex drug discovery and genomic pipelines

使用场景

• Accessing and cross-referencing global scientific databases like UniProt, ChEMBL, and OpenTargets
• Automating drug discovery pipelines from target identification to virtual screening
• Performing bioinformatics analysis including gene expression and protein sequence alignment