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 |
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Format: | Artikel |
Sprache: | eng |
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Online-Zugang: | Volltext |
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