Technology Description
Intelligent platform for discovering patterns cross biological, chemical and clinical domains

Fields of application

• Drug target validation
• Better understanding of gene expression profiles
• Gene function prediction
• Molecular structure activity prediction (SAR)
• Lead molecules optimization (bioavailability, distribution, etc.)
• Toxicity prediction

Components

• Relational Data Mining
• Decision Trees
• Data Cubes

Key features

• Removal of the need for Data Reduction
• True integrated analysis through Relational Data Mining
• Conversion of Images and Text into mineable formats (with AlphaDMax)
• Closing the loop between data generation and data analysis

Related technologies and products

• The DMax Assistant™ technology inherits the core relational data mining technology of the DMax platform and combines it with a maximum-usability graphical user inferface.
• DMax Chemistry Assistant™ is an off-the-shelf structure-property relationship discovery product.

» Read more about relational data mining
» Read papers about relational data mining
» Introduction video on Relational Data Mining and demo software available on your Personal Page (requires registration).