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Calculated reaction cycle of cytochrome c oxidase

Kaukonen, Markus LU (2007) In The Journal of Physical Chemistry Part B 111(43). p.12543-12550
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.
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author
organization
publishing date
type
Contribution to journal
publication status
published
subject
in
The Journal of Physical Chemistry Part B
volume
111
issue
43
pages
12543 - 12550
publisher
The American Chemical Society (ACS)
external identifiers
  • wos:000250556600028
  • scopus:36048943948
ISSN
1520-5207
DOI
10.1021/jp070578w
language
English
LU publication?
yes
additional info
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)
id
b6bd8285-f976-4e11-9672-816f70838521 (old id 653081)
date added to LUP
2016-04-01 16:45:18
date last changed
2020-09-09 03:36:22
@article{b6bd8285-f976-4e11-9672-816f70838521,
  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.},
  author       = {Kaukonen, Markus},
  issn         = {1520-5207},
  language     = {eng},
  number       = {43},
  pages        = {12543--12550},
  publisher    = {The American Chemical Society (ACS)},
  series       = {The Journal of Physical Chemistry Part B},
  title        = {Calculated reaction cycle of cytochrome c oxidase},
  url          = {http://dx.doi.org/10.1021/jp070578w},
  doi          = {10.1021/jp070578w},
  volume       = {111},
  year         = {2007},
}