Michigan Technological University

Department of Physics

Ulrich Hansmann

Ulrich Hansmann

Contact

Adjunct Professor, Physics

  • PhD, Freie University, Berlin, Germany

Specialties

  • Protein folding problem
  • Simulation of complex systems
  • Global optimization techniques

Recent Publications

  • U.H.E. Hansmann, Proteins studied by Computer Simulations, in: Gh. Adam, J. Busa, M. Hnatic (eds.), Mathematical Modeling and Computational Science, Springer, Berlin - Heidelberg (2012), p. 56 - 65.
  • M. Kouza and U.H.E. Hansmann, Folding Simulations of the A and B domain of Protein G, J. Phys. Chem. B, in press.
  • M.L. Gaye, C. Hardwick, M. Kouza and U.H.E. Hansmann, Chamelonicity and folding of the C-fragment of TOP7, Eur. Phys. Let., 97 (2012) 68003.
  • J. Wang, W. Zhu, G. Li and U.H.E. Hansmann, Velocity-scaling optimized replica exchange molecular dynamics of proteins in a hybrid explicit/implicit solvent, J. Chem. Phys., 135 (2011) 084115.
  • Ming Han and U.H.E. Hansmann, Replica Exchange Molecular Dynamics of the Thermodynamics of Fibril Growth of Alzheimer's Abeta42-peptide, J. Chem. Phys., 135 (2011) 065101.
  • U.H.E. Hansmann, Sampling Protein Energy Landscapes - The Quest for Efficient Algorithms, in A. Kolinski (ed.), Multiscale Approaches to Protein Modeling, Springer, New York (2011), p. 209-230.
  • M. Kouza and U.H.E. Hansmann, Velocity scaling for optimizing replica exchange molecular dynamics, J. Chem. Phys., 134 (2011) 044124.

Department of Physics

Fisher Hall 118
1400 Townsend Drive
Houghton, MI 49931

Ph. 906-487-2086
Fax: 906-487-2933
Email: physics@mtu.edu

Michigan Technological University

1400 Townsend Drive
Houghton, Michigan 49931-1295
906-487-1885

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