Online Simulations with Autodock

We are excited to announce that our open-source online docking platform is officially up and running! This intuitive molecular docking tool supported by AutoDock Vina is tuned to predict how your ligand will bind to specific macromolecular targets. Plus, it is a very convenient way to explore molecules from the Pyxis-designed chemical space if you take your input ligands from the instantly available e-catalog – once you find your hits or analogs, you can order them instantly from our online e-shop.