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Application of artificial neural networks and DFT-based parameters for prediction of reaction kinetics of ethylbenzene dehydrogenase |
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| Authors: | Maciej Szaleniec Małgorzata Witko Ryszard Tadeusiewicz Jakub Goclon |
| Affiliation: | (1) Institute of Catalysis and Surface Chemistry, Polish Academy of Sciences, ul. Niezapominajek 8, 30-239 Krakow, Poland;(2) AGH University of Science and Technology, al.Mickiewicza 30, 30-059 Krakow, Poland |
| Abstract: | |
| Keywords: | Artificial neural network modeling DFT Enzyme activity Ethylbenzene dehydrogenase Multiple linear regression QSAR |
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