Prediction of peptide conformation by multicanonical algorithm: New approach to the multiple-minima problem. - Ulrich H. E. Hansmann; Yuko Okamoto (J. Comput. Chem., 1993)

Numerical comparisons of three recently proposed algorithms in the protein folding problem. - Ulrich H. E. Hansmann; Yuko Okamoto (J. Comput. Chem., 1997)

Protein folding in silico: an overview. - Ulrich H. E. Hansmann (Comput. Sci. Eng., 2003)

Protein structure prediction by tempering spatial constraints. - Dominik Gront; Andrzej Kolinski; Ulrich H. E. Hansmann (J. Comput. Aided Mol. Des., 2005)

Support vector machines for prediction of dihedral angle regions. - Olav Zimmermann; Ulrich H. E. Hansmann (Bioinform., 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)

BETTY: Prediction of beta;-Strand Type from Sequence. - Olav Zimmermann; Longhui Wang; Ulrich H. E. Hansmann (Silico Biol., 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)

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)

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)

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)

Protein Folding: Generalized-Ensemble Algorithms. - Ulrich H. E. Hansmann (Encyclopedia of Optimization, 2009)

Proteins Studied by Computer Simulations. - Ulrich H. E. Hansmann (MMCP, 2011)