Generalized-ensemble simulations of all-atom protein models

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

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