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Updated 'Computational Toxicology and Modelling' section

News details
Jul 01, 2011
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Now available on the IHCP web site

The 'Computation Toxicology and Modelling' section of the JRC-IHCP web site has been revamped and updated with materials previously available on the former European Chemicals Bureau (ECB) web site. It now includes:

 - background information on non-testing methods,

 - information on QSAR reporting formats, 

 - a range of other information sources,

 - a list of IHCP publications, as well as

 - freely available or accessible computational tools like:

      • JRC QSAR Model Database, an online database which hosts structured and peer-reviewed information on Quantitative Structure-Activity Relationship (QSAR) Models;
      • Toxtree, a software tool which predicts mechanisms of action or toxicological effects by applying decision-tree approaches;
      • Dart (Decision Analysis by Ranking Techniques) a powerful and user-friendly software tool designed for the ranking of chemicals according to their environmental and toxicological concern based on the most recent ranking;
      • Toxmatch a flexible, user-friendly application for grouping chemicals on the basis of chemical similarity. It is designed to facilitate the formation of chemical categories and the application of read-across.