Dockstations and Docktops by VirtuaDrug

Budapest, Hungary, January 28, 2009 --(PR.com)-- VirtuaDrug is now offering the Dockstation and the Docktop with a uniquely designed, well-structured user interface in order to alleviate the execution of docking calculations for both academic and commercial users. The key to the efficiency of utilization is an integrated system, Molecular Docking Server (http://www.dockingserver.com), a complete docking platform behind a highly user friendly front-end designed to alleviate and speed up your docking processes.

The Dockstation and the Docktop are desktops and laptops, respectively, optimized specially for ligand-protein docking or high-throughput virtual screening calculations with the advantage of far more computational power than conventional computers. The Dockstation facilitates establishment of an easy-to-use, comprehensive docking system of your own with elevated computational power, ample storage that is accessible through either a remote desktop connection or the internet from anywhere in the world. While the user friendly interface of the preinstalled Docking Server (http://www.dockingserver.com) enables docking calculations and evaluation of results to be carried out by researchers from all fields of biochemistry,

Docking Server also provides full control on the setting of specific parameters of ligand and protein set up and docking calculations for more advanced users. The application can be used for docking and analysis of single ligands as well as for high throughput docking of ligand libraries to target proteins.

Docktop Pro and Premium also offer a complete docking system with the advantage of a mobile workstation. For travelling scientists, the Docktop is a perfect device to have for swift and straightforward performance and/or demonstration of molecular docking procedures.

For further information on the Dockstation and Docking Server, please do not hesitate to contact them at info@dockingserver.com.

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