Published on: 2020-04-03 14:58:06
Categories: 12
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Molegro Virtual Docker is a good software for predicting protein ligand interactions. In a simple graphical environment, the program enables the preparation of molecules, the prediction and investigation of potential junctions with different ligands. 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 will endorse the manufacturer\’s claim of usability and increased productivity.
Compared to other products in this program, interactions between molecules and ligands are shown with greater accuracy. This app uses unique technologies to increase the accuracy of forecasts, claiming superiority over other products, and based on the experience users have had, this claim is largely realistic. You do not need high technical knowledge when working with this software. The focus of the company is on simplifying the interface so that professionals can spend more time on their research without engaging with the non-technical aspects of the job.
Installing and using Molegro Virtual Docker is easy and various tasks are provided with the help of graphical wizards. Analytics also play a role in this program. Researchers are able to obtain useful information, according to the output of the analytics unit of the program, which is summarized in detailed reports. This information is difficult to obtain manually or at least it takes a long time to get the right results. The software is cross-platform and can be installed and run on Windows, Linux and Mac operating systems.
Windows XP / 7 / 8.1 / 10
After installing copy the mvd.license file into the installation path and into the bin folder.
Download Molegro Virtual Docker 2013.6.0.1 & Molegro Data Modeller 2013.3.0.1
19.8 MB
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