Generalized-ensemble simulations of all-atom protein models

Authors

Vasyl Aleksenko, Michigan Technological University
Wooseop Kwak, Michigan Technological University
Ulrich H.E. Hansmann, Michigan Technological University

Document Type

Conference Proceeding

Publication Date

5-1-2005

Department

Department of Physics

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.

Publisher's Statement

© 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