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