Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
10482343 | Physica A: Statistical Mechanics and its Applications | 2005 | 10 Pages |
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.
Related Topics
Physical Sciences and Engineering
Mathematics
Mathematical Physics
Authors
Vasyl Aleksenko, Wooseop Kwak, Ulrich H.E. Hansmann,