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포스터 발표 : 환경생물 및 에너지

Kinetic simulation modeling of acetone-butanol-ethanol fermentation by genetic modified clostridium

초록

영어

Kinetic simulation model of metabolites behavior is needed for an optimal design of bioreactor and developing of operation strategy. However, the estimation of dynamic behavior of metabolites in Acetone-Butanol-Ethanol(ABE) fermentation by clostridum is difficult, because of the complexity of metabolic pathway due to two distinct characteristic phases(acidogenesis, solventogenesis), substrate inhibition, and product inhibition. In this study, we developed the kinetic simulation model of ABE production which is based on the metabolic pathway by butyrate kinase knock-out clostridium. We estimated the kinetic parameter in this model using the experimental data.

저자정보

  • MOON-HO EOM Dept of Chemical &Biomolecular Engineering, KAIST, Daejeon / GS Caltex R&D Center, Daejeon.
  • Woohyun KIM Dept. of Chemical &Biomolecular Engineering, KAIST, Daejeon, 305-701.
  • Jay H. LEE Dept. of Chemical &Biomolecular Engineering, KAIST, Daejeon, 305-701.
  • Julia LEE GS Caltex R&D Center, Daejeon, 305-380.
  • Sang-Hyun LEE GS Caltex R&D Center, Daejeon, 305-380.
  • Jung-Hee CHO GS Caltex R&D Center, Daejeon, 305-380.

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