Press Release: October 16th, 2006
Molegro releases Molegro Virtual Docker version 1.6.0
Aarhus, Denmark, October 16th, 2006 - Molegro is pleased to announce a new release of Molegro Virtual Docker 2006, an integrated platform for predicting protein-ligand interactions available for Windows, Linux, and Mac OS X.
Molegro Virtual Docker handles all aspects of the docking process from preparation of the molecules to determination of the potential binding sites of the target protein, and prediction of the binding modes of the ligands. Molegro Virtual Docker offers high-quality docking based on a novel optimization technique combined with a user interface experience focusing on usability and productivity.
New features in version 1.6:
- Biomolecule Generator using transformation information from PDB files
- Cropping Tool for removing non-relevant molecules and protein residues
- Cavities found using the built-in cavity finder can now be stored in the workspace format (MVDML files)
- New dialog for customizing the visual appearance (changing visualization schemes, light settings, and perspective projection)
For more information, or to download a trial version, please visit our company website at: http://www.molegro.com or contact:
Rene Thomsen, CEO
Molegro
Hoegh-Guldbergs Gade 10, Bldg. 1090
DK-8000 Aarhus
Denmark
E-mail: rt@molegro.com
Phone: (+45) 89 42 31 65
About Molegro
Molegro is a Danish company founded in 2005. Our company concentrates on developing high-performance drug discovery solutions leading to a faster drug-development process. Our goal is to provide scientifically superior products focusing on both state-of-the-art algorithms and an intuitive graphical user interface experience.