Our research is targetting the optimisation of existing computer models (in silico, (Q)SARs), for example by combining different systems, or by integrating other relevant sources of information (e.g. literature), to predict certain properties, such as activities or toxicities, of chemical compounds. In addition, new models are developed and evaluated. The knowledge of using (Q)SARs for a REACH registration dossier also falls under our scope. We have special interest in modelling biological and toxicological effects of nanomaterials. The following analyses are performed:
- Use and evaluation of existing (Q)SARs
- Optimalisation of existing (Q)SARs
- Use of (Q)SARs for regulatory purposes
- Development of new in silico models
