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 15:01, 27 September 2007
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)
