Editing Go potential
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The '''Gō | The '''Gō''' model is named after Nobuhiro Gō. It is used in simulation studies of [[proteins]]. | ||
==References== | ==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) | |||
''' | #[http://dx.doi.org/10.1007/BF01012315 Nobuhiro Gō "Protein folding as a stochastic process", Journal of Statistical Physics '''30''' pp. 413-423 (1983)] | ||
#[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]] | ||