Press Release: August 29th, 2007
Molegro releases Molegro Virtual Docker 2007 (MVD v2.2.5)
Aarhus, Denmark, August 29th, 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 2.2.5:
- 'Split Bond' context menu command.
- Cavity Dialog: It is now possible to include ligands and cofactors as target molecules and to specify a minimum/maximum volume.
- New features added to Data Analyzer (e.g. coloring of spreadsheet rows and of 2D/3D plots, Dataset Finder, support for subsets, jitter option for 2D/3D plots).
- Pose Organizer: It is now possible to specify the threshold (in angstrom) for the 'Show distant residues' option.
- Misc. bug fixes (see Release Notes for details).
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.