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| 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]].
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| ==References== | | ==References== |
| <references/>
| | #[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)] |
| '''Related reading'''
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| *[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)]
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| [[category: models]] | | [[category: models]] |
| [[category: biological systems]] | | [[category: biological systems]] |