The kinetic simulation study of laccase catalyzed formation and decay of semiquinone radicals

Xing Guo Wu, Ru Xiu Cai, Hou Ping Huang, Peng Wang

Research output: Contribution to journalArticlepeer-review

Abstract

The kinetic model is built based on the kinetic process of laccase catalyzed oxidation from 5,6-dibromo-2,3-dicyano-hydraquinone to semiquinone radicals. By simulating the real kinetic curves, the mechanism regarding the formation and decay of semiquinone radicals is proposed, which provides basis for the further study on the interaction between semiquinone radicals and other biologically active substance.

Original languageEnglish
Pages (from-to)x10-1226
JournalKao Teng Hsueh Hsiao Hua Heush Hsueh Pao/ Chemical Journal of Chinese Universities
Volume19
Issue number8
StatePublished - 1998
Externally publishedYes

Keywords

  • Kinetic simulation
  • Laccase
  • Semiquinone radicals

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