Featured Product


Our featured product, DockingServer (http://www.dockingserver.com) offers a web-based, easy to use interface that handles all aspects of molecular docking calculations from ligand and protein set-up to evaluation and representation of the results. DockingServer integrates a number of computational chemistry software specifically aimed at correctly calculating parameters needed at different steps of the docking procedure, i.e. accurate ligand geometry optimization, energy minimization, charge calculation, docking calculation and protein-ligand complex representation. Thus, the use of DockingServer allows the user to carry out highly efficient and robust docking calculations by integrating a number of popular software used in in silico chemistry into one comprehensive web service.