Computational toxicology at the European Commission's Joint Research Centre

In Silico Studies in ADME/Tox: Caveat Emptor

(2009) Ronald Franklin   Current Computer-Aided Drug Design

Computational toxicology: an overview of the sources of data and of modelling methods

(2009) Florian Nigsch et al.   Expert Opinion on Drug Metabolism & Toxicology

A framework for using structural, reactivity, metabolic and physicochemical similarity to evaluate the suitability of analogs for SAR-based toxicological assessments

(2009) Shengde Wu et al.   REGULATORY TOXICOLOGY AND PHARMACOLOGY

Formation of Structural Categories to Allow for Read-Across for Teratogenicity

(2009) Steven J. Enoch et al.   Quantitative structure-activity relationships & combinatorial science

Toxmatch—A chemical classification and activity prediction tool based on similarity measures

(2008) Ana Gallegos-Saliner et al.   REGULATORY TOXICOLOGY AND PHARMACOLOGY

Publicly-accessible QSAR software tools developed by the Joint Research Centre†

(2008) M. Pavan et al.   SAR AND QSAR IN ENVIRONMENTAL RESEARCH

Toxmatch–a new software tool to aid in the development and evaluation of chemically similar groups

(2008) G. Patlewicz et al.   SAR AND QSAR IN ENVIRONMENTAL RESEARCH

An evaluation of the implementation of the Cramer classification scheme in the Toxtree software

(2008) G. Patlewicz et al.   SAR AND QSAR IN ENVIRONMENTAL RESEARCH

Transforming Environmental Health Protection

(2008) Francis S. Collins et al.   SCIENCE

The Integrated Use of Models for the Properties and Effects of Chemicals by means of a Structured Workflow

(2008) Arianna Bassan et al.   Quantitative structure-activity relationships & combinatorial science