Protein Folding Simulations in a Deformed Energy Landscape
Computational Physics
2009-11-06 v1 Biological Physics
q-bio
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 of this peptide
Cite
@article{arxiv.physics/0001028,
title = {Protein Folding Simulations in a Deformed Energy Landscape},
author = {Ulrich H. E. Hansmann},
journal= {arXiv preprint arXiv:physics/0001028},
year = {2009}
}
Comments
Latex, 4 figures (ps-files)