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Generalized ensembles: A new way of simulating proteins

I review the generalized ensemble approach for simulation of peptides and proteins. These molecules are frustrated systems with a complicated energy landscape. The resulting slowing down in numerical simulations is alleviated by our ansatz.
Year of publication:
1998
Authors: Hansmann, Ulrich H.E.
Published in:
Physica A: Statistical Mechanics and its Applications. - Elsevier, ISSN 0378-4371. - Vol. 254.1998, 1, p. 15-23
Publisher: Elsevier
Subject: Generalized ensembles | Multiple minima problem | Protein folding
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Type of publication: Article
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Persistent link: https://www.econbiz.de/10010599497
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