Molecular docking methods are widely used in the fields of enzymology research and drug design. ComputaBio's important theoretical models and corresponding molecular docking methods including:

1. Lock-and-key model, rigid docking.

2. Induced fit model, flexible docking and semi-flexible docking.

3. Conformation ensemble model, ensemble docking.

ComputaBio also provides you with:

1. Protein-Small Molecule Docking Service

2. Protein-Protein Docking Service