VEGA: Virtual evaluation of chemical properties and toxicity

VEGA is part of a new generation of quantitative structure-activity relationship (QSAR) model platforms which provide detailed information and analysis to support a toxicity prediction. It enables toxicologists and pharmaceutical developers to evaluate the reliability of each prediction, and so judge whether it is sufficiently robust to replace or reduce animal experiments. Toxicologists and pharmaceutical developers are sought to: (i) use VEGA to review and demonstrate its reliability, (ii) provide data to review current predictions and extend the models, and/or (iii) contribute understanding of mechanisms of action. For further information please see the flyer.

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