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Ulrich H. E. Hansmann

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Journal Articles

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2009
[j11]
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  - journals/jcc/MeinkeH09
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Jan H. Meinke, Ulrich H. E. Hansmann:
Free-energy-driven folding and thermodynamics of the 67-residue protein GS-alpha₃W - A large-scale Monte Carlo study. J. Comput. Chem. 30(11): 1642-1648 (2009)
2008
[j10]
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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): 459-470 (2008)
[j9]
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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): 1903-1908 (2008)
2007
[j8]
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Olav Zimmermann, Longhui Wang, Ulrich H. E. Hansmann:
BETTY: Prediction of beta;-Strand Type from Sequence. Silico Biol. 7(4-5): 535-542 (2007)
[j7]
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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): 2538-2544 (2007)
2006
[j6]
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Olav Zimmermann, Ulrich H. E. Hansmann:
Support vector machines for prediction of dihedral angle regions. Bioinform. 22(24): 3009-3015 (2006)
[j5]
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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): 422-429 (2006)
2005
[j4]
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Dominik Gront, Andrzej Kolinski, Ulrich H. E. Hansmann:
Protein structure prediction by tempering spatial constraints. J. Comput. Aided Mol. Des. 19(8): 603-608 (2005)
2003
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Ulrich H. E. Hansmann:
Protein folding in silico: an overview. Comput. Sci. Eng. 5(1): 64-69 (2003)
1997
[j2]
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Ulrich H. E. Hansmann, Yuko Okamoto:
Numerical comparisons of three recently proposed algorithms in the protein folding problem. J. Comput. Chem. 18(7): 920-933 (1997)
1993
[j1]
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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): 1333-1338 (1993)

Conference and Workshop Papers

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2011
[c1]
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Ulrich H. E. Hansmann:
Proteins Studied by Computer Simulations. MMCP 2011: 56-65

Reference Works

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2009
[r1]
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Ulrich H. E. Hansmann:
Protein Folding: Generalized-Ensemble Algorithms. Encyclopedia of Optimization 2009: 3098-3100

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