Prediction of enzyme activity with neural network models based on electronic and geometrical features of substrates

Artificial Neural Networks (ANNs) are introduced as robust and versatile tools in quantitative structure-activity relationship (QSAR) modeling. Their application to the modeling of enzyme reactivity is discussed, along with methodological issues. Methods of input variable selection, optimization of...

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Veröffentlicht in:Pharmacological reports 2012, Vol.64 (4), p.761-781
1. Verfasser: Szaleniec, Maciej
Format: Artikel
Sprache:eng
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