scientific-drug-target-profiling
CommunitySmart target profiling for drug discovery.
Data & Analytics#drug discovery#chembl#uniprot#target intelligence#drug target profiling#open targets#dgidb
Authornahisaho
Version1.0.0
Installs0
System Documentation
What problem does it solve?
Integrated drug-target profiling workflow that consolidates evidence from ToolUniverse, Open Targets, ChEMBL, and UniProt to accelerate target identification and prioritization for drug discovery.
Core Features & Use Cases
- Nine parallel research paths for comprehensive target evaluation, including druggability, safety, disease associations, and literature landscape.
- Seamless data fusion across multiple knowledge bases to produce actionable target intelligence reports.
- Use Case: A researcher can rapidly appraise a novel protein for drug development by assembling cross-database evidence and prioritizing candidates for experimental validation.
Quick Start
Profile the target across the nine-path strategy to produce a comprehensive Drug Target Intelligence Report.
Dependency Matrix
Required Modules
None requiredComponents
Standard package💻 Claude Code Installation
Recommended: Let Claude install automatically. Simply copy and paste the text below to Claude Code.
Please help me install this Skill: Name: scientific-drug-target-profiling Download link: https://github.com/nahisaho/satori/archive/main.zip#scientific-drug-target-profiling Please download this .zip file, extract it, and install it in the .claude/skills/ directory.
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