In molecular modeling, molecular docking is a widely used technique that predicts the preferred orientation of a given molecule to a second when they're bound to each other to form a stable complex. Knowledge of the preferred orientation in turn may be applied to predict the strength of association or binding affinity between two molecules using scoring functions. Creative Proteomics now is opening to provide molecular docking service for our customers. With over 8 years experience in the field of bioinformatics, we are willing to provide the most outstanding molecular docking service to our customer! Contact us for all the detailed information!