"Protein folding simulations in a deformed energy landscape" by U. H.E Hansmann
 

Protein folding simulations in a deformed energy landscape

Document Type

Article

Publication Date

12-1999

Department

Department of Physics

Abstract

A modified version of stochastic tunneling, a recently introduced global optimization technique, is introduced as a new generalized-ensemble technique and tested for a benchmark peptide, Met-enkephalin. It is demonstrated that the new technique allows to evaluate folding properties and especially the glass temperature Tg of this peptide.

Publication Title

European Physical Journal B

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