Ulrich H. E. Hansmann

14 papers Journal 12Unranked 1
YearRankTypeTitle / Venue / Authors
2025 J jnl
Modulation of Aβ
J. Chem. Inf. Model.
Malinda B. Premathilaka, Ulrich H. E. Hansmann
2011 — conf
Proteins Studied by Computer Simulations.
MMCP
Ulrich H. E. Hansmann
2009 J jnl
Free-energy-driven folding and thermodynamics of the 67-residue protein GS-alpha
J. Comput. Chem.
Jan H. Meinke, Ulrich H. E. Hansmann
2009 — ch.
Protein Folding: Generalized-Ensemble Algorithms.
Encyclopedia of Optimization
Ulrich H. E. Hansmann
2008 J jnl
LOCUSTRA: Accurate Prediction of Local Protein Structure Using a Two-Layer Support Vector Machine Approach.
J. Chem. Inf. Model.
Olav Zimmermann, Ulrich H. E. Hansmann
2008 J jnl
SMMP v. 3.0 - Simulating proteins and protein interactions in Python and Fortran.
Comput. Phys. Commun.
Jan H. Meinke, Sandipan Mohanty, Frank Eisenmenger, Ulrich H. E. Hansmann
2007 J jnl
BETTY: Prediction of beta;-Strand Type from Sequence.
Silico Biol.
Olav Zimmermann, Longhui Wang, Ulrich H. E. Hansmann
2007 J jnl
Systematic study of the boundary composition in Poisson Boltzmann calculations.
J. Comput. Chem.
Parimal Kar, Yanjie Wei, Ulrich H. E. Hansmann, Siegfried Höfinger
2006 J jnl
An enhanced version of SMMP - open-source software package for simulation of proteins.
Comput. Phys. Commun.
Frank Eisenmenger, Ulrich H. E. Hansmann, Shura Hayryan, Chin-Kun Hu
2006 J jnl
Support vector machines for prediction of dihedral angle regions.
Bioinform.
Olav Zimmermann, Ulrich H. E. Hansmann
2005 J jnl
Protein structure prediction by tempering spatial constraints.
J. Comput. Aided Mol. Des.
Dominik Gront, Andrzej Kolinski, Ulrich H. E. Hansmann
2003 J jnl
Protein folding in silico: an overview.
Comput. Sci. Eng.
Ulrich H. E. Hansmann
1997 J jnl
Numerical comparisons of three recently proposed algorithms in the protein folding problem.
J. Comput. Chem.
Ulrich H. E. Hansmann, Yuko Okamoto
1993 J jnl
Prediction of peptide conformation by multicanonical algorithm: New approach to the multiple-minima problem.
J. Comput. Chem.
Ulrich H. E. Hansmann, Yuko Okamoto