Purpose: Today’s chemical society use and emit an enormous number of different, potentially ecotoxic, chemicals to the environment. The vast majority of substances do not have characterisation factors describing their ecotoxicity potential. A first stage, high throughput, screening tool is needed for prioritisation of which substances need further measures. Methods: USEtox characterisation factors were calculated in this work based on data generated by quantitative structure-activity relationship (QSAR) models to expand substance coverage where characterisation factors were missing. Existing QSAR models for physico-chemical data and ecotoxicity were used, and to further fill data gaps, an algae QSAR model was developed. The existing USEtox ...
A systematic methodology for quantitative structure-activity relationship (QSAR) development in envi...
This paper describes a straightforward modeling procedure to derive ‘expected risk’ (ER) of chemical...
Pharmaceuticals are ubiquitous in the natural environment with concentrations expected to rise as hu...
QSAR models are mainly useful in the prediction of data for chemicals without experimental informati...
This article is a review of the use, by regulatory agencies and authorities, of quantitative structu...
Under the European REACH regulation (Registration, Evaluation, Authorisation and Restriction of Chem...
In silico models are used to predict toxicity and molecular properties in chemical safety assessment...
The strong and widespread use of pharmaceuticals, together with incorrect disposal procedures, has r...
This article is a review of the use of quantitative (and qualitative) structure-activity relationshi...
Goal, Scope and Background: The aim of this study has been to come up with recommendations on how to...
Within the EU, the management of the risks of chemicals currently falls under a new legislation call...
Chemicals offer a wide range of desired functions and are used in a variety of consumer goods and in...
Untested chemicals released into the market could have harmful effects on human health and the envir...
-Background: Scientists and regulatory agencies strive to identify chemicals that may cause harmful ...
A systematic methodology for quantitative structure-activity relationship (QSAR) development in envi...
This paper describes a straightforward modeling procedure to derive ‘expected risk’ (ER) of chemical...
Pharmaceuticals are ubiquitous in the natural environment with concentrations expected to rise as hu...
QSAR models are mainly useful in the prediction of data for chemicals without experimental informati...
This article is a review of the use, by regulatory agencies and authorities, of quantitative structu...
Under the European REACH regulation (Registration, Evaluation, Authorisation and Restriction of Chem...
In silico models are used to predict toxicity and molecular properties in chemical safety assessment...
The strong and widespread use of pharmaceuticals, together with incorrect disposal procedures, has r...
This article is a review of the use of quantitative (and qualitative) structure-activity relationshi...
Goal, Scope and Background: The aim of this study has been to come up with recommendations on how to...
Within the EU, the management of the risks of chemicals currently falls under a new legislation call...
Chemicals offer a wide range of desired functions and are used in a variety of consumer goods and in...
Untested chemicals released into the market could have harmful effects on human health and the envir...
-Background: Scientists and regulatory agencies strive to identify chemicals that may cause harmful ...
A systematic methodology for quantitative structure-activity relationship (QSAR) development in envi...
This paper describes a straightforward modeling procedure to derive ‘expected risk’ (ER) of chemical...
Pharmaceuticals are ubiquitous in the natural environment with concentrations expected to rise as hu...