This software offers an all-in-one solution for anticipating interactions between proteins and ligands.
With a focus on productivity and usability, the user interface provides a seamless experience for high-quality docking. Molegro Virtual Docker uses a novel optimization technique that has been shown to yield higher docking accuracy than other state-of-the-art docking products, with an accuracy rate of 87% compared to Glide's 82%, Surflex's 75%, and FlexX's 58%.
One thing to keep in mind is that in order to download the application, you'll need to request a free trial and save the trial license key. Overall, Molegro Virtual Docker is a powerful tool for predicting protein-ligand interactions, with excellent accuracy and an intuitive user experience.
Version 3.2.0: N/A