Calculated reaction cycle of cytochrome c oxidase

Markus Kaukonen

Research output: Contribution to journalArticlepeer-review

Abstract

The catalytic cycle of cytochrome c oxidase has been simulated by means of quantum mechanical calculations. The experimental energetics of the catalytic cycle is nearly reproduced. The atomic structures of the intermediates are suggested. In particular, the structures of nonactive "resting" intermediates are proposed.
Original languageEnglish
Pages (from-to)12543-12550
JournalThe Journal of Physical Chemistry Part B
Volume111
Issue number43
DOIs
Publication statusPublished - 2007

Bibliographical note

The information about affiliations in this record was updated in December 2015.
The record was previously connected to the following departments: Theoretical Chemistry (S) (011001039)

Subject classification (UKÄ)

  • Theoretical Chemistry

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