Hazard assessment of nitrosamine and nitramine by-products of amine-based CCS: Alternative approaches

Using chemical categories to fill data gaps in hazard assessment.

Quantitative structure-activity relationship modeling of the toxicity of organothiophosphate pesticides to Daphnia magna and Cyprinus carpio

QSAR models for predicting in vivo aquatic toxicity of chlorinated alkanes to fish

Development of good modelling practice for physiologically based pharmacokinetic models for use in risk assessment: The first steps

Improving the applicability of (Q)SARs for percutaneous penetration in regulatory risk assessment.

Development of a QSAR for worst case estimates of acute toxicity of chemically reactive compounds

Quantum chemistry based quantitative structure-activity relationships for modeling the (sub)acute toxicity of substituted mononitrobenzenes in aquatic systems

Skin irritation and corrosion

Carcinogenicity

Current status of methods for defining the applicability domain of (quantitative) structure-activity relationships

Quantitative structure activity relationship studies on the flavonoid mediated inhibition of multidrug resistance proteins 1 and 2

Computer-modeling-based QSARs for analyzing experimental data on biotransformation and toxicity