Ulrich H. E. Hansmann

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

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2011

Proteins Studied by Computer Simulations.

Ulrich H. E. Hansmann

Proceedings of the Mathematical Modeling and Computational Science, 2011

2009

Protein Folding: Generalized-Ensemble Algorithms.

Ulrich H. E. Hansmann

Proceedings of the Encyclopedia of Optimization, Second Edition, 2009

Free-energy-driven folding and thermodynamics of the 67-residue protein GS-alpha₃W - A large-scale Monte Carlo study.

Jan H. Meinke, Ulrich H. E. Hansmann

J. Comput. Chem., 2009

2008

LOCUSTRA: Accurate Prediction of Local Protein Structure Using a Two-Layer Support Vector Machine Approach.

Olav Zimmermann, Ulrich H. E. Hansmann

J. Chem. Inf. Model., 2008

SMMP v. 3.0 - Simulating proteins and protein interactions in Python and Fortran.

Jan H. Meinke, Sandipan Mohanty, Frank Eisenmenger, Ulrich H. E. Hansmann

Comput. Phys. Commun., 2008

2007

Systematic study of the boundary composition in Poisson Boltzmann calculations.

Parimal Kar, Yanjie Wei, Ulrich H. E. Hansmann, Siegfried Höfinger

J. Comput. Chem., 2007

BETTY: Prediction of beta;-Strand Type from Sequence.

Olav Zimmermann, Longhui Wang, Ulrich H. E. Hansmann

Silico Biol., 2007

2006

An enhanced version of SMMP - open-source software package for simulation of proteins.

Frank Eisenmenger, Ulrich H. E. Hansmann, Shura Hayryan, Chin-Kun Hu

Comput. Phys. Commun., 2006

Support vector machines for prediction of dihedral angle regions.

Olav Zimmermann, Ulrich H. E. Hansmann

Bioinform., 2006

2005

Protein structure prediction by tempering spatial constraints.

Dominik Gront, Andrzej Kolinski, Ulrich H. E. Hansmann

J. Comput. Aided Mol. Des., 2005

2003

Protein folding in silico: an overview.

Ulrich H. E. Hansmann

Comput. Sci. Eng., 2003

1997

Numerical comparisons of three recently proposed algorithms in the protein folding problem.

Ulrich H. E. Hansmann, Yuko Okamoto

J. Comput. Chem., 1997

1993

Prediction of peptide conformation by multicanonical algorithm: New approach to the multiple-minima problem.

Ulrich H. E. Hansmann, Yuko Okamoto

J. Comput. Chem., 1993