The predictive QSAR (Quantitative Structure-Activity Relationships), whose basic principles are here illustrated, is a valid tool for the prediction of physico-chemical properties and biological activities (toxicities, etc.) of chemicals that lack of experimental data. This modelling approach is here presented highlighting the potential applications to fill the data gaps and for hazard assessment in the new European legislation Reach.
QSAR e la nuova normativa europea REACH
GRAMATICA, PAOLA
2008-01-01
Abstract
The predictive QSAR (Quantitative Structure-Activity Relationships), whose basic principles are here illustrated, is a valid tool for the prediction of physico-chemical properties and biological activities (toxicities, etc.) of chemicals that lack of experimental data. This modelling approach is here presented highlighting the potential applications to fill the data gaps and for hazard assessment in the new European legislation Reach.I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.