Free-energy-driven folding and thermodynamics of the 67-residue protein GS-α3W—A large-scale Monte Carlo study

  1. Jan H. Meinke1,*,
  2. Ulrich H. E. Hansmann2,*

Article first published online: 4 JUN 2009

DOI: 10.1002/jcc.21321

Issue

Journal of Computational Chemistry

Journal of Computational Chemistry

Special Issue: Free Energy Simulations: Methods and Applications

Volume 30, Issue 11, pages 1642–1648, August 2009

Additional Information

How to Cite

Meinke, J. H. and Hansmann, U. H. E. (2009), Free-energy-driven folding and thermodynamics of the 67-residue protein GS-α3W—A large-scale Monte Carlo study. J. Comput. Chem., 30: 1642–1648. doi: 10.1002/jcc.21321

Author Information

  1. 1

    Juelich Supercomputing Centre, Forschungszentrum Jülich, D-52425 Jülich, Germany

  2. 2

    Department of Physics, Michigan Technological University, Houghton, Michigan 49931, USA

*Juelich Supercomputing Centre, Forschungszentrum Jülich, D-52425 Jülich, Germany

Publication History

  1. Issue published online: 12 JUN 2009
  2. Article first published online: 4 JUN 2009
  3. Manuscript Accepted: 8 APR 2009
  4. Manuscript Received: 20 JAN 2009

Funded by

  • National Science Foundation. Grant Number: CHE-0809002

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