All-atom protein-folding simulations in generalized-ensembles

Document Type

Conference Proceeding

Publication Date

1-1-2004

Abstract

We review the generalized-ensemble approach to protein studies. Focusing on the problem of secondary structure formation, we show that these sophisticated techniques allow efficient simulations of all-atom protein models and may lead to a deeper understanding of the folding mechanism in proteins.

Publication Title

Brazilian Journal of Physics

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