Press Release: May 7th, 2007
Molegro releases Molegro Virtual Docker 2007 (MVD v2.2.0)
Aarhus, Denmark, May 7th, 2007 - Molegro is pleased to announce a new release of Molegro Virtual Docker, an integrated platform for predicting protein-ligand interactions available for Windows, Linux, and Mac OS X. 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 2.2:
- Similarity Docking for flexible ligand alignment and focused template docking
- Data Analyzer (formerly named 'Regression Tool') for creating regression models (using neural networks or MLR), visualizing data, and performing feature selection
- Structure randomizer (randomization of position, orientation, and torsional angles)
- Docking from external data sources making it easier to setup and distribute large screening runs
To download a trial version, please visit our company website at: http://www.molegro.com.
For more information 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.