Protein folding simulations in a deformed energy landscape

Authors

U. H.E Hansmann, Michigan Technological UniversityFollow

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

Recommended Citation

Hansmann, U. H. (1999). Protein folding simulations in a deformed energy landscape. European Physical Journal B, 12(4), 607-611. http://doi.org/10.1007/s100510051044
Retrieved from: https://digitalcommons.mtu.edu/michigantech-p/4805