Ulrich H. E. Hansmann - researchr alias

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Viewing Publication 1 - 12 from 12

2011

Proteins Studied by Computer SimulationsUlrich H. E. Hansmann. mmcp 2012: 56-65 [doi]

2009

Free-energy-driven folding and thermodynamics of the 67-residue protein GS-alpha::3::W - A large-scale Monte Carlo studyJan H. Meinke, Ulrich H. E. Hansmann. jcc, 30(11):1642-1648, 2009. [doi]

2008

SMMP v. 3.0 - Simulating proteins and protein interactions in Python and FortranJan H. Meinke, Sandipan Mohanty, Frank Eisenmenger, Ulrich H. E. Hansmann. cphysics, 178(6):459-470, 2008. [doi]

LOCUSTRA: Accurate Prediction of Local Protein Structure Using a Two-Layer Support Vector Machine ApproachOlav Zimmermann, Ulrich H. E. Hansmann. jcisd, 48(9):1903-1908, 2008. [doi]

2007

Systematic study of the boundary composition in Poisson Boltzmann calculationsParimal Kar, Yanjie Wei, Ulrich H. E. Hansmann, Siegfried Höfinger. jcc, 28(16):2538-2544, 2007. [doi]

BETTY: Prediction of beta;-Strand Type from SequenceOlav Zimmermann, Longhui Wang, Ulrich H. E. Hansmann. isb, 7(4-5):535-542, 2007. [doi]

2006

An enhanced version of SMMP - open-source software package for simulation of proteinsFrank Eisenmenger, Ulrich H. E. Hansmann, Shura Hayryan, Chin-Kun Hu. cphysics, 174(5):422-429, 2006. [doi]

Support vector machines for prediction of dihedral angle regionsOlav Zimmermann, Ulrich H. E. Hansmann. bioinformatics, 22(24):3009-3015, 2006. [doi]

2005

Protein structure prediction by tempering spatial constraintsDominik Gront, Andrzej Kolinski, Ulrich H. E. Hansmann. jcamd, 19(8):603-608, 2005. [doi]

2003

Protein folding in silico: an overviewUlrich H. E. Hansmann. cse, 5(1):64-69, 2003. [doi]

1997

Numerical comparisons of three recently proposed algorithms in the protein folding problemUlrich H. E. Hansmann, Yuko Okamoto. jcc, 18(7):920-933, 1997. [doi]

1993

Prediction of peptide conformation by multicanonical algorithm: New approach to the multiple-minima problemUlrich H. E. Hansmann, Yuko Okamoto. jcc, 14(11):1333-1338, 1993. [doi]

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