Ulrich H. E. Hansmann

According to our database1, Ulrich H. E. Hansmann authored at least 13 papers between 1993 and 2011.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

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Article 
PhD thesis 
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Links

On csauthors.net:

Bibliography

2011
Proteins Studied by Computer Simulations.
Proceedings of the Mathematical Modeling and Computational Science, 2011

2009
Protein Folding: Generalized-Ensemble Algorithms.
Proceedings of the Encyclopedia of Optimization, Second Edition, 2009

Free-energy-driven folding and thermodynamics of the 67-residue protein GS-alpha<sub>3</sub>W - A large-scale Monte Carlo study.
J. Comput. Chem., 2009

2008
LOCUSTRA: Accurate Prediction of Local Protein Structure Using a Two-Layer Support Vector Machine Approach.
J. Chem. Inf. Model., 2008

SMMP v. 3.0 - Simulating proteins and protein interactions in Python and Fortran.
Comput. Phys. Commun., 2008

2007
Systematic study of the boundary composition in Poisson Boltzmann calculations.
J. Comput. Chem., 2007

BETTY: Prediction of beta;-Strand Type from Sequence.
Silico Biol., 2007

2006
An enhanced version of SMMP - open-source software package for simulation of proteins.
Comput. Phys. Commun., 2006

Support vector machines for prediction of dihedral angle regions.
Bioinform., 2006

2005
Protein structure prediction by tempering spatial constraints.
J. Comput. Aided Mol. Des., 2005

2003
Protein folding in silico: an overview.
Comput. Sci. Eng., 2003

1997
Numerical comparisons of three recently proposed algorithms in the protein folding problem.
J. Comput. Chem., 1997

1993
Prediction of peptide conformation by multicanonical algorithm: New approach to the multiple-minima problem.
J. Comput. Chem., 1993


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