Tutorials

Step-by-step guides demonstrating complete computational drug discovery workflows using Chiral Potter's integrated platform.

Tutorial Content

Antibody-Antigen Analysis

End-to-end AI workflow from sequence to binding analysis

  • Boltz-2 structure prediction from antibody sequences
  • DiffDock-PP protein-protein docking
  • Comprehensive docking report with CAPRI metrics
  • Mol* visualization for detailed structural analysis

Structure Prediction

Boltz-2 structure prediction workflows

  • Protein structure prediction from sequence
  • Confidence assessment with pLDDT and pTM scores
  • Quality evaluation and model comparison
  • Integration with downstream analysis tools

Virtual Screening

Large-scale compound screening workflows

  • GLP-1 receptor target preparation
  • AutoDock Vina screening of 4,278 FDA compounds
  • Interactive dashboard analysis with real metrics
  • Hit identification and binding affinity classification

All tutorials use real datasets and generate authentic results that demonstrate the platform's capabilities for computational drug discovery.

Choose a tutorial to explore complete computational workflows from data input to publication-ready analysis.