Pregled bibliografske jedinice broj: 519854
Modeling and kinetic parameter estimation of alcohol dehydrogenase-catalyzed hexanol oxidation in a microreactor
Modeling and kinetic parameter estimation of alcohol dehydrogenase-catalyzed hexanol oxidation in a microreactor // Engineering in life sciences, 12 (2012), 1; 49-56 doi:10.1002/elsc.201100020 (međunarodna recenzija, članak, znanstveni)
CROSBI ID: 519854 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
Modeling and kinetic parameter estimation of alcohol dehydrogenase-catalyzed hexanol oxidation in a microreactor
Autori
Tušek, Ana ; Šalić, Anita ; Kurtanjek, Želimir ; Zelić, Bruno
Izvornik
Engineering in life sciences (1618-0240) 12
(2012), 1;
49-56
Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni
Ključne riječi
microreactor ; alcohol dehydrogenase ; hexanol oxidation ; mathematical modelling
Sažetak
A focus of this work was to investigate change in kinetics of enzyme reaction in two immiscible phase systems (water and organic phase) in a macroscopic reactor and microreactors. For this purpose, a mathematical model for the hexanol oxidation catalysed by NAD+ dependent alcohol dehydrogenase from baker’s yeast in a microreactor was developed and compared with the model when the reaction takes place in a macroscopic reactor. Enzyme kinetics was modelled as a pseudohomegeneous process with the double substrate Michaelis-Menten rate expression. In comparison with kinetic parameters estimated in the cuvette 30 fold higher maximum reaction rate and relatively small change in the saturation constants is observed for the kinetic parameters estimated in the continuously operated tubular microreactor (Vm1 = 197.275 U mg-1, Kmhexanol = 9.420 mmol dm-3 and Km1NAD+ = 0.187 mmol dm-3). Kinetic measurements performed in microreactor estimated from the initial reaction rate experiments at the residence time of 36 s showed no product inhibition explained with hydrodynamic effects (all experiments were performed in the slug flow regime) and continuous removal of inhibiting products. Fourier amplitude sensitivity test method was applied for the global kinetic parameter analysis which shows significant increase in sensitivity of Km1NAD+ in the microreactor. Independent experiments performed in microreactor were used to validate and to verify the developed mathematical model. Good agreement between the model predictions and experimental results was achieved, indicating that developed model could be used for process optimisation and scale-up (numbering-up) of microreactors.
Izvorni jezik
Engleski
Znanstvena područja
Kemijsko inženjerstvo, Biotehnologija
Napomena
Ovaj se tekst temelji na radu koji je financirala Nacionalna zaklada za znanost, visoko školstvo i tehnologijski razvoj Republike Hrvatske.
POVEZANOST RADA
Ustanove:
Prehrambeno-biotehnološki fakultet, Zagreb,
Fakultet kemijskog inženjerstva i tehnologije, Zagreb
Profili:
Ana Jurinjak Tušek
(autor)
Bruno Zelić
(autor)
Želimir Kurtanjek
(autor)
Anita Šalić
(autor)
Citiraj ovu publikaciju:
Časopis indeksira:
- Web of Science Core Collection (WoSCC)
- Science Citation Index Expanded (SCI-EXP)
- SCI-EXP, SSCI i/ili A&HCI
- Scopus