Press Release: September 4th, 2006
Molegro releases Molegro Virtual Docker version 1.5.0
Aarhus, Denmark, September 4th, 2006 - Molegro is pleased to announce a new release of Molegro Virtual Docker 2006, an integrated platform for predicting protein-ligand interactions.
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 1.5 (since version 1.1):
- Grid-based version of the MolDock scoring function (4-5 times speedup)
- New MolDock SE (simplex evolution) search algorithm (technology preview)
- Workspace Finder (for easy browsing and inspection of molecular structures)
- Sequence Viewer
- Cartoon rendering (secondary structure visualization)
- Faster wireframe visualization
- New RMSD measure that takes any potential symmetries into account
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.