Efficient construction of self-avoiding walks for protein folding simulations on a torus.
Autor: | Greenwood, Garrison W. |
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Předmět: | |
Zdroj: | Journal of Chemical Physics; 5/8/1998, Vol. 108 Issue 18, p7534, 4p, 10 Diagrams |
Abstrakt: | Investigates the efficient construction of self-avoiding walks for protein folding simulations on a torus. Description of a torus; Placement of a linear chain in a binary n-cube; Analysis of the secondary and tertiary protein structures. |
Databáze: | Complementary Index |
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