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What molecular modeling tasks can Balto perform?
- Molecular Docking: DO Dock (proprietary algorithm for rigid docking within the assigned docking grid)
- Molecular Property Predictions: LogP, LogD, LogS, hERG, CYP, Ames, QED, SAS
- Binding Pocket Identification: DO Pocket Finder (AI-guided tool for pocket detection)
- Ligand Preparation: Protonation state prediction
- Protein Structural Alignment: Align PDBs for comparing protein conformations
- Structural Analysis: Calculate RMSD, analyze mutagenesis
