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Computational modeling of the kinetics of lipase catalyzed reaction
Author(s) -
Jurgita Dabulyt-Bagdonavičienė,
Feliksas Ivanauskas,
Valdemaras Razumas
Publication year - 2009
Publication title -
lietuvos matematikos rinkinys
Language(s) - English
Resource type - Journals
eISSN - 2335-898X
pISSN - 0132-2818
DOI - 10.15388/lmr.2009.33
Subject(s) - lipase , kinetics , ascorbic acid , catalysis , chemistry , thermodynamics , simple (philosophy) , chemical kinetics , mathematics , computational chemistry , organic chemistry , physics , enzyme , classical mechanics , philosophy , food science , epistemology
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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