Go potential: Difference between revisions
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The '''Gō''' model is named after Nobuhiro 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) | # 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) | ||
Revision as of 13:12, 5 December 2007
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The Gō model is named after Nobuhiro Gō. It is used in simulation studies of proteins.
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)