CCL: Molegro releases Molegro Virtual Docker 2007 v2.2

["Rene Thomsen" <rt++molegro.com>]

 Sent to CCL by: "Rene  Thomsen" [rt(_)molegro.com]
 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.