Development of a QSAR database for identification of hazardous properties of chemicals with inadequate testing data

Predictions for mutagenicity for more than 600.000 chemicals performed in a battery of mutagenicity models for a number of both in vitro and in vivo genotoxicity endpoints. For each endpoint the structure set will be predicted in three different software systems and an overall battery call is made. This call will be included in the database. All the applied models in three systems will be documented in the so-called QMRF (QSAR Model Reporting Format).