Today we are going to discuss another service by our Molecular Modeling Team – Molecular Docking!
To download the service description file please visit our website.
Molecular docking is one of the most frequently used methods in structure-based drug design. It is an efficient method for protein-ligand interactions analysis and screening of large compound libraries against a target protein.
As the result of the service, the client receives a list of perspective hit compounds, having the highest affinity to the given target and preferred or diversified chemotypes.
Got interested or have any questions? Contact us enqury@chem-space.com
