Go potential: Difference between revisions
Jump to navigation
Jump to search
Carl McBride (talk | contribs) No edit summary |
Carl McBride (talk | contribs) No edit summary |
||
| Line 1: | Line 1: | ||
{{Stub-general}} | |||
The '''Gō''' model is named after Nobuhiro Gō. | The '''Gō''' model is named after Nobuhiro Gō. | ||
==References== | ==References== | ||
Revision as of 16:01, 27 September 2007
|
This article is a 'stub' page, it has no, or next to no, content. It is here at the moment to help form part of the structure of SklogWiki. If you add sufficient material to this article then please remove the {{Stub-general}} template from this page. |
The Gō model is named after Nobuhiro Gō.
References
- H. Taketomi, Y. Ueda and Nobuhiro Gō "STUDIES ON PROTEIN FOLDING, UNFOLDING AND FLUCTUATIONS BY COMPUTER-SIMULATION .1. EFFECT OF SPECIFIC AMINO-ACID SEQUENCE REPRESENTED BY SPECIFIC INTER-UNIT INTERACTIONS", International Journal of Peptide and Protein Research 7 pp.445-459 (1975)
- Nobuhiro Gō "Protein folding as a stochastic process", Journal of Statistical Physics 30 pp. 413-423 (1983)
- Lidia Prieto and Antonio Rey "Influence of the chain stiffness on the thermodynamics of a Go-type model for protein folding", Journal of Chemical Physics 126 165103 (2007)