Generalized-ensemble simulations of all-atom protein models
Document Type
Conference Proceeding
Publication Date
5-1-2005
Abstract
We review recent progress in generalized-ensemble simulations of proteins. Focusing on the formation of secondary structure, we show how these techniques can lead to a deeper understanding of the folding mechanism in proteins. © 2004 Elsevier B.V. All rights reserved.
Publication Title
Physica A: Statistical Mechanics and its Applications
Recommended Citation
Aleksenko, V.,
Kwak, W.,
&
Hansmann, U.
(2005).
Generalized-ensemble simulations of all-atom protein models.
Physica A: Statistical Mechanics and its Applications,
350(1), 28-37.
http://doi.org/10.1016/j.physa.2004.11.027
Retrieved from: https://digitalcommons.mtu.edu/michigantech-p/6981