CCL: Molegro releases Molegro Virtual Docker 2007 v2.3.0

 Sent to CCL by: "Rene  Thomsen" [rt.(0)]
 Aarhus, Denmark, December 17th, 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
 New features in version 2.3.0:
  * Ligand Energy Inspector: detailed visualization and information about all
  * Structural Protein Alignment: It is now possible to rigidly align proteins.
  * Minor user interface updates and bug fixes (see Release Notes for details).
 To download a trial version, please visit our company website at:
 For more information contact:
 Rene Thomsen, CEO
 Hoegh-Guldbergs Gade 10, Bldg. 1090
 DK-8000 Aarhus
 E-mail: rt(0)
 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.