Molegro Virtual Docker 2013 v6.0.1 / Data Modeller 2013 v3.0.1 - Download

Description

Molegro Virtual Docker is a good software for predicting protein-ligand interactions. The program allows you to prepare molecules, predict and study potential junctions with different ligands in a simple graphical environment. Connections are displayed in a high-quality 3D graphics environment. The program uses the latest data processing techniques, and when we put it right next to its interface, we confirm the manufacturer's claim about increased usability and productivity.

Compared to other products in this program, the interactions between molecules and ligands are shown with greater accuracy. This application uses unique technologies to increase the accuracy of predictions, claiming to be better than other products, and based on user experience, this claim is largely realistic. You don't need high technical knowledge to work with this software. The company focuses on simplifying the interface so that professionals can spend more time on their research without dealing with the non-technical aspects of the work.

Molegro Virtual Docker is easy to install and use, and various tasks can be provided using graphical wizards. Analytics also play a role in this program. Researchers can obtain useful information based on the output of the program's analysis unit, which is summarized in detailed reports. This information is difficult to obtain manually, or at least takes a long time to obtain the correct results. The software is cross-platform and can be installed and run on Windows, Linux and Mac operating systems.