-Ulrich H E Hansmann Researcher Activity Profile

Research Author Detailed Information 

Ulrich H E Hansmann Publication Rate By Year

Ulrich H E Hansmann has published 2 paper(s) in 2006, 10 paper(s) in 2007, 8 paper(s) in 2008, for a total of 20 research publications in total.

Ulrich H E Uh Hansmann Author Information

LAST NAME: hansmann

FIRST NAME: Ulrich H E

INITIALS: uh

AFFILIATION:

Papers

Ulrich H E Hansmann's Publication Record

1. Folding of proteins with diverse folds. Year Published: 2006
2. Support vector machines for prediction of dihedral angle regions. Year Published: 2006
3. Dispersion terms and analysis of size- and charge dependence in an enhanced Poisson-Boltzmann approach. Year Published: 2007
Department of Physics, Michigan Technological University, 1400 Townsend Drive, Houghton, Michigan 49931-1295, USA.
4. Parallel tempering molecular dynamics folding simulation of a signal peptide in explicit water. Year Published: 2007
Department of Physics, Michigan Technological University, Houghton, Michigan 49331-1295, USA. shoefing@mtu.edu
5. Improving an all-atom force field. Year Published: 2007
6. Systematic study of the boundary composition in Poisson Boltzmann calculations. Year Published: 2007
Department of Physics, Michigan Technological University, 1400 Townsend Drive, Houghton, MI 49331-1295, USA.
7. Efficient parallel tempering for first-order phase transitions. Year Published: 2007
8. Optimized folding simulations of protein A. Year Published: 2007
Microsoft Research, Station Q, University of California, 93106, Santa Barbara, CA, USA.
9. Efficient parallel tempering for first-order phase transitions. Year Published: 2007
10. Systematic study of the boundary composition in Poisson Boltzmann calculations. Year Published: 2007
Department of Physics, Michigan Technological University, 1400 Townsend Drive, Houghton, MI 49331-1295, USA.
11. Improving an all-atom force field. Year Published: 2007
12. Understanding protein folding: Small proteins in silico. Year Published: 2008
13. Backbone and side-chain ordering in a small protein. Year Published: 2008
Department of Physics, Michigan Technological University, Houghton, Michigan 49931, USA.
14. Dynamics and optimal number of replicas in parallel tempering simulations. Year Published: 2008
Department of Physics, Michigan Technological University, Houghton, Michigan, USA.
15. Optimizing replica exchange moves for molecular dynamics. Year Published: 2008
John-von-Neumann Institute for Computing, Forschungszentrum Jülich, D-52425 Jülich, Germany. wnadler@mtu.edu
16. Dynamics and optimal number of replicas in parallel tempering simulations. Year Published: 2008
Department of Physics, Michigan Technological University, Houghton, Michigan, USA. wnadler@mtu.edu
17. Backbone and side-chain ordering in a small protein. Year Published: 2008
Department of Physics, Michigan Technological University, Houghton, Michigan 49931, USA.
18. Optimized folding simulations of protein A. Year Published: 2007
Microsoft Research, Station Q, University of California, Santa Barbara, CA 93106, USA.
19. Understanding protein folding: small proteins in silico. Year Published: 2008
20. Backbone and side-chain ordering in a small protein. Year Published: 2008
Department of Physics, Michigan Technological University, Houghton, Michigan 49931, USA.