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Protein folding simulations in a deformed energy landscape

  • U.H.E. Hansmann

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 \(\) of this peptide.

PACS. 05.10.-a Computational methods in statistical physics and nonlinear dynamics – 87.16.Ac Theory and modeling; computer simulation 

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Copyright information

© EDP Sciences, Springer-Verlag, Società Italiana di Fisica 1999

Authors and Affiliations

  • U.H.E. Hansmann
    • 1
  1. 1.Department of Physics Michigan Technological University Houghton, MI 49931-1295, USAUS

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