Abstract
Through simple model analysis, the mass action kinetic model for lipolytic enzymes in biphasic aqueous‐organic systems can be simplified using the quasi–steady state assumption (or the quasi–equilibrium state assumption) for the adsorbed enzyme E* or the enzyme–substrate complex E*S. Some parameter combinations leading to the above assumptions are derived confirmed by full numerical integration of the whole enzymatic process. The results may be classified into three categories: (1) the quasi–equilibrium state assumption for E*, (2) the quasi–steady state assumption for E*, and (3) the quasi–steady state assumption for E*S. Further simplification for both E* and E*S is also discussed. © 1993 Wiley & Sons, Inc.
| Original language | English |
|---|---|
| Pages (from-to) | 603-611 |
| Number of pages | 9 |
| Journal | Biotechnology and Bioengineering |
| Volume | 41 |
| Issue number | 6 |
| DOIs | |
| State | Published - 15 03 1993 |
| Externally published | Yes |
UN SDGs
This output contributes to the following UN Sustainable Development Goals (SDGs)
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SDG 2 Zero Hunger
Keywords
- biphasic systems
- dynamics of lipolytic enzymes
- modal analysis
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