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.

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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
Source:	RePEc - Research Papers in Economics

Persistent link: https://www.econbiz.de/10010599497