Gō model revisited
Author:
Affiliation:
1. Department of Biophysics, Graduate School of Science, Kyoto University
Publisher
Biophysical Society of Japan
Subject
General Medicine
Link
https://www.jstage.jst.go.jp/article/biophysico/16/0/16_248/_pdf
Reference27 articles.
1. [1] Taketomi, H., Udea, Y. & Go, N. Studies on protein folding, unfolding and fluctuations by computer simulation. I. The effect of specific amino acid sequence represented by specific inter-unit interactions. Int. J. Pept. Protein Res. 7, 445–459 (1975).
2. [2] Takada, S. Go-ing for the prediction of protein folding mechanisms. Proc. Natl. Acad. Sci. USA 96, 11698–11700 (1999).
3. [5] Go, N. & Taketomi, H. Respective roles of short-and long-range interactions in protein folding (mechanism of folding/range of interactions/lattice model/Monte Carlo method). Proc. Nat. Acad. Sci. USA 75, 559–563 (1978).
4. [6] Go, N. Theoretical studies of protein folding. Annu. Rev. Biophys. Bioeng. 12, 183–210 (1983).
5. [9] Šali, A., Shakhnovich, E. & Karplus, M. Kinetics of Protein Folding. A lattice model study of the requirements for folding to the native state. J. Mol. Biol. 235, 1614–1636 (1994).
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