scholarly journals Quantitative structure–activity relationships (QSARs) using the novel marine algal toxicity data of phenols

2012 ◽  
Vol 38 ◽  
pp. 90-100 ◽  
Author(s):  
M. Doğa Ertürk ◽  
Melek Türker Saçan ◽  
Marjana Novic ◽  
Nikola Minovski
2002 ◽  
Vol 30 (2_suppl) ◽  
pp. 81-84 ◽  
Author(s):  
Mark T.D. Cronin

The current status of quantitative structure–activity relationships (QSARs) in predicting toxicity is assessed. Widespread use of these methods to predict toxicity from chemical structure is possible, both by industry to develop new compounds, and also by regulatory agencies. The current use of QSARs is restricted by the lack of suitable toxicity data available for modelling, the unsuitability of simplistic modelling approaches for the prediction of certain endpoints, and the poor definition and utilisation of the applicability domain of models. Suggestions to resolve these issues are made.


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