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Quantitative structure-enantioselectivity relationships using neural networks. Bioconversion of carbonyl compounds using baker's yeast

✍ Scribed by Driss Zakarya; Lahbib Farhaoui; Souâd Fkih-Tétouani


Publisher
John Wiley and Sons
Year
1996
Tongue
English
Weight
372 KB
Volume
9
Category
Article
ISSN
0894-3230

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✦ Synopsis


Quantitative structure-enantioselectivity relationships were studied for the reduction of a set of 73 carbonyl compounds with bakers yeast. The established model, using a neural network, allowed the prediction of the reduction selectivity (% S enantiomer) with success. The correlation coefficient between the observed and calculated %S was 0.99. The model was also used to predict the enantioselectivity of the reduction of adiketones using bakers yeast and different microorganisms.