Chiral Potter Documentation
AI-powered computational platform with visual pipeline builder. Create, configure, and execute complex workflows like protein structure prediction, molecular docking, and dynamics simulation.
Applications Available
AI-powered and classical tools for complete drug discovery workflows
Structure Prediction
Predict 3D protein structures from amino acid sequences using AI diffusion models
View documentation →Small Molecule Docking
State-of-the-art protein-ligand docking using diffusion models for drug discovery
View documentation →Protein-Protein Docking
Advanced protein-protein interaction prediction for antibody design and complex modeling
View documentation →Classical Molecular Docking
Reliable and fast molecular docking with dual scoring functions and extensive validation
View documentation →Molecular Dynamics
Industry-standard molecular dynamics simulations for binding validation and stability
View documentation →3D Visualization
Interactive molecular visualization integrated throughout all applications for structure analysis
View documentation →