Ulrich H. E. Hansmann

	2011
8		Ulrich H. E. Hansmann: Proteins Studied by Computer Simulations. MMCP 2011: 56-65
	2009
7		Ulrich H. E. Hansmann: Protein Folding: Generalized-Ensemble Algorithms. Encyclopedia of Optimization 2009: 3098-3100
6		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. Journal of Computational Chemistry 30(11): 1642-1648 (2009)
	2008
5		Jan H. Meinke, Sandipan Mohanty, Frank Eisenmenger, Ulrich H. E. Hansmann: SMMP v. 3.0 - Simulating proteins and protein interactions in Python and Fortran. Computer Physics Communications 178(6): 459-470 (2008)
	2007
4		Parimal Kar, Yanjie Wei, Ulrich H. E. Hansmann, Siegfried Höfinger: Systematic study of the boundary composition in Poisson Boltzmann calculations. Journal of Computational Chemistry 28(16): 2538-2544 (2007)
	2006
3		Olav Zimmermann, Ulrich H. E. Hansmann: Support vector machines for prediction of dihedral angle regions. Bioinformatics 22(24): 3009-3015 (2006)
2		Frank Eisenmenger, Ulrich H. E. Hansmann, Shura Hayryan, Chin-Kun Hu: An enhanced version of SMMP - open-source software package for simulation of proteins. Computer Physics Communications 174(5): 422-429 (2006)
	1997
1		Ulrich H. E. Hansmann, Yuko Okamoto: Numerical comparisons of three recently proposed algorithms in the protein folding problem. Journal of Computational Chemistry 18(7): 920-933 (1997)

Coauthor Index

1	Frank Eisenmenger	[2] [5]
2	Shura Hayryan	[2]
3	Siegfried Höfinger	[4]
4	Chin-Kun Hu	[2]
5	Parimal Kar	[4]
6	Jan H. Meinke	[5] [6]
7	Sandipan Mohanty	[5]
8	Yuko Okamoto	[1]
9	Yanjie Wei	[4]
10	Olav Zimmermann	[3]

Colors in the list of coauthors

Last update Thu May 31 18:55:10 2012 CET by the DBLP Team — Data released under the ODC-BY 1.0 license — See also our legal information page