Generalized-ensemble simulations of all-atom protein models
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.
Physica A: Statistical Mechanics and its Applications
Generalized-ensemble simulations of all-atom protein models.
Physica A: Statistical Mechanics and its Applications,
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