This software offers an all-in-one solution for anticipating interactions between proteins and ligands.
When it comes to predicting protein-ligand interactions, Molegro Virtual Docker is an all-in-one solution that handles the entire docking process. From preparation of the molecules to the determination of potential binding sites and the prediction of binding modes, Molegro Virtual Docker has you covered.
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.
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.
What's New
Version 3.2.0: N/A