Ulrich H. E. Hansmann

Publication Activity (10 Years)

Years Active: 1993-2011
Publications (10 Years): 0

Publications

Ulrich H. E. Hansmann
Proteins Studied by Computer Simulations. MMCP (2011)
Jan H. Meinke, Ulrich H. E. Hansmann
W - A large-scale Monte Carlo study. J. Comput. Chem. 30 (11) (2009)
Jan H. Meinke, Sandipan Mohanty, Frank Eisenmenger, Ulrich H. E. Hansmann
SMMP v. 3.0 - Simulating proteins and protein interactions in Python and Fortran. Comput. Phys. Commun. 178 (6) (2008)
Olav Zimmermann, Ulrich H. E. Hansmann
LOCUSTRA: Accurate Prediction of Local Protein Structure Using a Two-Layer Support Vector Machine Approach. J. Chem. Inf. Model. 48 (9) (2008)
Parimal Kar, Yanjie Wei, Ulrich H. E. Hansmann, Siegfried Höfinger
Systematic study of the boundary composition in Poisson Boltzmann calculations. J. Comput. Chem. 28 (16) (2007)
Olav Zimmermann, Longhui Wang, Ulrich H. E. Hansmann
BETTY: Prediction of beta;-Strand Type from Sequence. Silico Biol. 7 (4-5) (2007)
Olav Zimmermann, Ulrich H. E. Hansmann
Support vector machines for prediction of dihedral angle regions. Bioinform. 22 (24) (2006)
Frank Eisenmenger, Ulrich H. E. Hansmann, Shura Hayryan, Chin-Kun Hu
An enhanced version of SMMP - open-source software package for simulation of proteins. Comput. Phys. Commun. 174 (5) (2006)
Dominik Gront, Andrzej Kolinski, Ulrich H. E. Hansmann
Protein structure prediction by tempering spatial constraints. J. Comput. Aided Mol. Des. 19 (8) (2005)
Ulrich H. E. Hansmann
Protein folding in silico: an overview. Comput. Sci. Eng. 5 (1) (2003)
Ulrich H. E. Hansmann, Yuko Okamoto
Numerical comparisons of three recently proposed algorithms in the protein folding problem. J. Comput. Chem. 18 (7) (1997)
Ulrich H. E. Hansmann, Yuko Okamoto
Prediction of peptide conformation by multicanonical algorithm: New approach to the multiple-minima problem. J. Comput. Chem. 14 (11) (1993)