Application of artificial neural networks and DFT-based parameters for prediction of reaction kinetics of ethylbenzene dehydrogenase-Reference-Cited by-同舟云学术

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Application of artificial neural networks and DFT-based parameters for prediction of reaction kinetics of ethylbenzene dehydrogenase

Published:2006-03 Issue:3 Volume:20 Page:145-157
ISSN:0920-654X
Container-title:Journal of Computer-Aided Molecular Design
language:en
Short-container-title:J Comput Aided Mol Des

Author:

Szaleniec Maciej,Witko Małgorzata,Tadeusiewicz Ryszard,Goclon Jakub

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Computer Science Applications,Drug Discovery

Link

http://link.springer.com/content/pdf/10.1007/s10822-006-9042-6.pdf

Reference28 articles.

1. Kniemeyer O, Heider J (2001) J Biol Chem 276:21381

2. Johnson HA, Pelletier DA, Spormann AM (2001) J Bacteriol 183:4536

3. Hammett LP (1936) J Chem Phys 4:613

4. Taft RW, Lewis IC (1958) J Am Chem Soc 80:2436

5. Shorter J, Chapman NB (ed) (1978) Correlation analysis in chemistry recent advances. Plenum Press, New York and London

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