Go potential: Difference between revisions
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The '''Gō''' | {{Stub-general}} | ||
The '''Gō potential''', named after Nobuhiro Gō <ref>[http://dx.doi.org/10.1111/j.1399-3011.1975.tb02465.x 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)] </ref> <ref> [http://dx.doi.org/10.1007/BF01012315 Nobuhiro Gō "Protein folding as a stochastic process", Journal of Statistical Physics '''30''' pp. 413-423 (1983)] </ref>, is used in [[Computer simulation techniques |computer simulation]] studies of [[proteins]]. | |||
==References== | ==References== | ||
<references/> | |||
'''Related reading''' | |||
*[http://dx.doi.org/10.1063/1.2727465 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)] | |||
[[category: models]] | [[category: models]] | ||
[[category: biological systems]] | [[category: biological systems]] | ||
Latest revision as of 11:54, 10 September 2009
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The Gō potential, named after Nobuhiro Gō [1] [2], is used in computer simulation studies of proteins.
References[edit]
- ↑ 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)
Related reading