Skip to content. | Skip to navigation

Personal tools

Navigation path

Updated 'Computational Toxicology and Modelling' section

News details
Jul 01, 2011

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.