Press Release: October, 4th, 2010
Molegro releases Molegro Virtual Docker 4.2.
Aarhus, Denmark, October 4th, 2010 - Molegro is pleased to announce a new release of Molegro Virtual Docker, an integrated platform for computational drug design available for Windows, Linux, and Mac OS X. Molegro Virtual Docker offers high-quality protein-ligand docking based on novel optimization techniques combined with a user interface experience focusing on usability and productivity.
New features in version 4.2:
- Support for custom coloring of molecules (atoms, residues, rings).
- Visualization of hydrogen bonds and electrostatic interactions can now be customized.
- Visualization settings (e.g. graphic styles, camera settings, custom coloring) is now stored in the workspace file (MVDML).
- PDB header information and SDF annotations are now imported and stored as part of the workspace.
- Improved parsing of PDB files (e.g. using PDB Compliancy information if available and refined thresholds for detecting covalent bonds).
- Minor user interface improvements and bug fixes (see Release Notes for details).
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
C. F. Moellers Alle 8, Bldg. 1110
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.