CD ComputaBio

Software

New AutoDock Software for Ligand-Protein Molecular Docking

Researchers can screen and identify potential drug candidates, optimizing molecular properties that improved efficacy and safety. Used to simulate and predict the interaction between small molecules and the protein. Suitable for virtual screening, protein-protein docking, X-ray crystallography and chemical mechanism research.

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Software

New AutoDock Software for Ligand-Protein Molecular Docking

Researchers can screen and identify potential drug candidates, optimizing molecular properties that improved efficacy and safety. Used to simulate and predict the interaction between small molecules and the protein. Suitable for virtual screening, protein-protein docking, X-ray crystallography and chemical mechanism research.

Read More »

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