Zobrazeno 1 - 2
of 2
pro vyhledávání: '"Kussell, E. L."'
We present a novel Monte Carlo simulation of protein folding, in which all heavy atoms are represented as interacting hard spheres. This model includes all degrees of freedom relevant to folding - all sidechain and backbone torsions - and uses a Go p
Externí odkaz:
http://arxiv.org/abs/cond-mat/0011369
Autor:
Shimada J; Department of Chemistry and Chemical Biology, Harvard University, 12 Oxford Street, Cambridge, MA, 02138, USA., Kussell EL, Shakhnovich EI
Publikováno v:
Journal of molecular biology [J Mol Biol] 2001 Apr 20; Vol. 308 (1), pp. 79-95.
