In this study, a QSAR model was developed from a data set consisting of 546 organic
molecules, to predict acute aquatic toxicity toward Daphnia magna. A modified k-Nearest …

Convenient to apply and available on the Internet, CORAL software (http://www. insilico.
eu/CORAL) has been used to build up quantitative structure–activity relationships (QSAR) …

The overall objective of this study is the ecotoxicological characterization of the
benzoxazinone 2, 4-dihydroxy-7-methoxy-1, 4-benzoxazin-3-one (DIMBOA), the …

REACH regulation demands information about acute toxicity of chemicals towards fish and
supports the use of QSAR models, provided compliance with OECD principles. Existing …

In the recent years, ecotoxicological hazard potential of biocidal products has been
receiving increasing attention in the industries and regulatory agencies. Biocides/pesticides …

The use of Quantitative Structure− Activity Relationships in assessing the potential negative
effects of chemicals plays an important role in ecotoxicology.(LC50) 96h in Pimephales …

Chemicals used in our daily life show different toxic effects to the aquatic and terrestrial
species and thus hamper the ecological balance. In the present time, amphibians are one of …

One of the major economic alternatives to experimental toxicity testing is the use of
quantitative structure–activity relationships (QSARs) which are used in formulating …

The main aim of the study was to develop quantitative structure–activity relationship (QSAR)
models for the prediction of aquatic toxicity using atom-based non-stochastic and stochastic …

The use of alternative toxicity tests and computational prediction models is widely accepted
to fill experimental data gaps and to prioritize chemicals for more expensive and time …