Electronic Resource
College Park, Md.
:
American Institute of Physics (AIP)
The Journal of Chemical Physics
108 (1998), S. 7534-7537
ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
Monte Carlo simulations of protein folding often have large running times because many generated conformations are not self-avoiding walks. This paper shows how a greater number of valid self-avoiding walks can be produced by first embedding a linear chain (representing a sequence of amino acids) into a binary n-cube and then embedding a torus into the n-cube to find the conformation. The described technique will permit analysis of both secondary and tertiary protein structures. © 1998 American Institute of Physics.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.476186
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