Efficient construction of self-avoiding walks for protein folding simulations on a torus.

Autor: Greenwood, Garrison W.
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