eADMET offers unique QSAR and QSPR based predictions tools for small molecules.
Reliable and highly accurate prediction - Error estimation, validated proprietary approach to applicability domain oInformation about limitations of prediction model - Explore chemical space more effectively - ability to process large datasets (>100.000 molecules - Integration with existing 3rd party tools (i.e. Oracle, Chemaxon, Knime, PipelinePilot - Integration of structure-based and ligand-based methods
eADMET GmbH is specialized in the development of tools for physicochemical and ADME/Tox property predictions. The lead product is a highly scalabe web-based solution for data storage, integration, interpretation and QSAR/QSPR model creation.