Computational modeling of the kinetics of lipase catalyzed reaction
Articles
Jurgita Dabulyt-Bagdonavičienė
Kauno technologijos universitetas
Feliksas Ivanauskas
Vilniaus universitetas
Valdemaras Razumas
Biochemijos institutas
Published 2009-12-20
https://doi.org/10.15388/LMR.2009.33
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Keywords

computer simulation
kinetics of enzyme reaction
lipase

How to Cite

Dabulyt-Bagdonavičienė J., Ivanauskas F. and Razumas V. (2009) “Computational modeling of the kinetics of lipase catalyzed reaction”, Lietuvos matematikos rinkinys, 50(proc. LMS), pp. 184–189. doi: 10.15388/LMR.2009.33.

Abstract

The kinetics of lipase catalyzed reaction (hydrolysisof ascorbic acid palmitate), described by the system of simple non-linear differential equations was presented. The system was solved analytically and the result expressed by formula. With reference to calculated solution the current dependence on various parameters was performed. The comparison of experiments [3] and calculated results was made.

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