Protein Folding Simulations in a Deformed Energy Landscape

Details Protein Folding Simulations in a Deformed Energy Landscape Protein Folding Simulations in a Deformed Energy Landscape

2000-01-13

arxiv.org/abs/physics/0001028v1

Eur. Phys. J. B 12 (1999) 607-612

Physics

Computational Physics

Latex, 4 figures (ps-files)

Scientific paper

10.1007/s100510051044

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 of this peptide

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