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U.H.E. Hansmann, Proteins studied by Computer Simulations, in: Gh. Adam, J. Busa, M. Hnatic (eds.), Mathematical Modeling and Computational Science, Springer, Berlin - Heidelberg (2012), p. 56 - 65.
M. Kouza and U.H.E. Hansmann, Folding Simulations of the A and B domain of Protein G, J. Phys. Chem. B, in press.
M.L. Gaye, C. Hardwick, M. Kouza and U.H.E. Hansmann, Chamelonicity and folding of the C-fragment of TOP7, Eur. Phys. Let., 97 (2012) 68003.
J. Wang, W. Zhu, G. Li and U.H.E. Hansmann, Velocity-scaling optimized replica exchange molecular dynamics of proteins in a hybrid explicit/implicit solvent, J. Chem. Phys., 135 (2011) 084115.
Ming Han and U.H.E. Hansmann, Replica Exchange Molecular Dynamics of the Thermodynamics of Fibril Growth of Alzheimer's Abeta42-peptide, J. Chem. Phys., 135 (2011) 065101.
U.H.E. Hansmann, Sampling Protein Energy Landscapes - The Quest for Efficient Algorithms, in A. Kolinski (ed.), Multiscale Approaches to Protein Modeling, Springer, New York (2011), p. 209-230.
M. Kouza and U.H.E. Hansmann, Velocity scaling for optimizing replica exchange molecular dynamics, J. Chem. Phys., 134 (2011) 044124.