Welcome to Chiral Potter Documentation
AI-powered in-silico drug discovery platform with visual workflow builder.
Quick Links
Key Capabilities
- AI-Powered Applications: Cutting-edge molecular modeling tools
- Automated Analysis: Interactive reporting with quality metrics
- Integrated Workflows: Seamless data flow between applications
- Publication-Ready Results: HTML dashboards and visualizations
Chiral Potter integrates molecular modeling applications with automated analysis tools:
Core Applications
- Boltz-2: Protein structure prediction with confidence scoring
- DiffDock: Small molecule docking
- DiffDock-PP: Protein-protein complex prediction
- AutoDock Vina: High-throughput virtual screening
- GROMACS: Molecular dynamics simulation
- Mol*: Interactive 3D visualization
Analysis & Reporting
- Docking Report: CAPRI metrics and binding analysis
- GROMACS Report: MD trajectory quality assessment
- Boltz-2 Report: Structure prediction confidence analysis
Getting Started
- Getting Started - Quick start guide and introduction
- Antibody-Antigen Analysis - Complete workflow
- Structure Prediction - Boltz-2 workflows
- Virtual Screening - High-throughput compound screening
Community & Support
- Community: Join our Slack channel! Regular feature releases and improvements are updated there.
- Support: Please reach out to support@chiral.one.
Ready to revolutionize your drug discovery workflow? Get started now or explore our example tutorial.