Ellen J. Yoffa, David Adler
Physical Review B
A hydrophobic aided replica exchange method (HAREM) is introduced to accelerate the simulation of all-atom protein folding in explicit solvent. This method is based on exaggerating the hydrophobic effect of various protein amino acids in water by attenuating the protein-water attractive interactions (mimicking the Chaperon effect) while leaving other interactions among protein atoms and water molecules unchanged. The method is applied to a small representative protein, the α-helix 3K(I), and it is found that the HAREM method successfully folds the protein within 4 ns, while the regular replica exchange method does not fold the same protein within 5 ns, even with many more replicas. © 2006 American Chemical Society.
Ellen J. Yoffa, David Adler
Physical Review B
John G. Long, Peter C. Searson, et al.
JES
E. Burstein
Ferroelectrics
J.A. Barker, D. Henderson, et al.
Molecular Physics