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.

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Year of publication:	2005
Authors:	Aleksenko, Vasyl ; Kwak, Wooseop ; Hansmann, Ulrich H.E.
Published in:	Physica A: Statistical Mechanics and its Applications. - Elsevier, ISSN 0378-4371. - Vol. 350.2005, 1, p. 28-37
Publisher:	Elsevier
Subject:	Generalized-ensemble simulations \| Protein folding \| α→β transitions

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Type of publication:	Article
Source:	RePEc - Research Papers in Economics

Persistent link: https://www.econbiz.de/10011060051