Press Release: December, 11th, 2009
Molegro releases Molegro Virtual Docker 4.0.
Aarhus, Denmark, December 11th, 2009 - Molegro is pleased to announce a new major 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 4.0:
- An implementation of the PLANTS scoring function, available in both a grid and a non-grid version.
- A new docking search algorithm, Iterated Simplex, with an optional adaptive sampling strategy based on the Ant Colony Optimization algorithm.
- Molegro Virtual Grid. A new infrastructure for distributing docking runs.
- A new built-in raytracer making it possible to create publication quality graphics.
- 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
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.