Generalized ensembles: A new way of simulating proteins

Document Type

Article

Publication Date

5-15-1998

Abstract

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. © 1998 Elsevier Science B.V. All rights reserved.

Publication Title

Physica A: Statistical Mechanics and its Applications

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