Press Release: March 1st, 2006
Molegro releases Molegro Virtual Docker 2006
Molegro is pleased to announce the 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.
Highlights of Molegro Virtual Docker:
- Automated preparation of molecular structures
- Active site prediction
- Constraints to reward/penalize docked solutions
- Reranking score and estimation of binding energy
- Visual inspection and clustering of docked solutions
- Macro system to customize menus and program commands
- GUI wizards and online help
- Cross platform: Windows, Linux, and Mac OS X is supported
For more information, or to download a trial version, please visit our company website at: http://www.molegro.com or contact:
René 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, and our goal is to provide scientifically superior products focusing on both state-of-the-art algorithms and an intuitive graphical user interface experience.