Press Release: January 16th, 2009

Molegro releases Molegro Data Modeller version 2.0.0

Aarhus, Denmark, January 16th, 2009 - Molegro is pleased to announce a new release of Molegro Data Modeller, a cross-platform application for Data Mining, Data Modelling, and Data Visualization.

Molegro Data Modeller offers a high-quality modelling tool based on state-of-the-art data mining techniques combined with a user interface experience focusing on usability and productivity.

The highly interactive user interface of Molegro Data Modeller is ideal for fast and intuitive data exploration, as opposed to complex workflow based solutions or command-driven statistical products. Molegro Data Modeller is available for Windows, Linux, and Mac OS X.

New features in version 2.0:

  • Classification models. MDM now supports the following multi-class classification models: K-Nearest Neighbor and Support Vector Machines with Linear, Radial, Sigmoid, and Polynomial kernel functions. The classification models support automatic optimization of model parameters and feature selection.
  • Chemistry module. MDM is now able to show 2D depictions of molecules. Molecules may be imported in SDF format or as SMILES strings. Molecules may be depicted inside the spreadsheet cells or in a separate grid window. It is also possible to visualize the molecules directly in the 2D plotter and optionally cluster overlapping molecules.
  • A new Bivariate Analysis dialog for analyzing classification results (confusion matrix, precision / recall, F-measure, and several other measures).
  • A new threshold-based clustering method.
  • 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. Moelles Alle, 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.

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