Press Release: April, 11th, 2008
Molegro releases Molegro Virtual Docker 2008 (MVD v2.4.0)
Aarhus, Denmark, April 11th, 2008 - 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 2.4.0:
- New options for scoring function customization: internal ligand electrostatic forces, internal ligand hydrogen bonds, and internal ligand sp2-sp2 dihedral terms.
- Support for Unicode: MVD DockingResults, workspace files, scripts etc. are now saved in UTF-8 encoded text. File encoding can now be chosen when importing/exporting SDF, Mol2, or PDB files.
- Descriptor pruning, new coloring schemes, and zoom options have been added to the Correlation Matrix dialog (available in built-in Data Analyzer).
- Minor user interface improvements and 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.