Applications
Chiral Potter integrates cutting-edge molecular modeling applications into a unified no-code platform. Each tool excels in its domain while seamlessly connecting with others to create comprehensive drug discovery and molecular analysis workflows.
Boltz-2 - Structure Prediction
Next-generation biomolecular structure prediction
- State-of-the-art protein structure prediction using deep learning
- Joint structure and binding affinity prediction
- 1000x faster than traditional physics-based methods
- Supports proteins, nucleic acids, and small molecules
DiffDock - Small Molecule Docking
Revolutionary protein-ligand binding prediction
- Diffusion models trained on crystallographic data
- Superior accuracy on challenging targets
- Confidence scoring for pose reliability
- Handles cryptic sites and induced-fit scenarios
DiffDock-PP - Protein-Protein Docking
Advanced modeling of protein complex formation
- AI-powered protein-protein interaction prediction
- ESM-2 protein language model integration
- Interface analysis and hotspot identification
- Ideal for antibody-antigen and enzyme complexes
AutoDock Vina - Classical Docking
Industry-standard molecular docking with dual scoring
- Fast empirical scoring for virtual screening
- Detailed AutoDock4 physics-based analysis
- Proven track record with thousands of validations
- Excellent for high-throughput compound screening
GROMACS - Molecular Dynamics
Industry-standard molecular dynamics simulations
- High-performance MD simulations with GPU acceleration
- Comprehensive analysis tools and force field support
- Scalable from desktop to supercomputing clusters
- Extensive validation for drug discovery applications
Each application maintains its scientific rigor while benefiting from seamless platform integration. Explore individual application guides for detailed documentation and advanced techniques.