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The Journal of Chemical Physics|January 11, 2007
Aggregation of beta-amyloid fragmentsJan H Meinke, Ulrich H E HansmannJournal of Computational Chemistry|June 6, 2009
Free-energy-driven folding and thermodynamics of the 67-residue protein GS-alpha3W--a large-scale Monte Carlo studyJan H Meinke, Ulrich H E HansmannPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 5, 2009
Folding proteins by first-passage-times-optimized replica exchangeWalter Nadler, Jan H Meinke, Ulrich H E HansmannProceedings of the National Academy of Sciences of the United States of America|April 15, 2008
Simulation of Top7-CFr: a transient helix extension guides foldingSandipan Mohanty, Jan H Meinke, Olav Zimmermann, et al.Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 25, 2004
Simulations of a small protein in a specifically designed generalized ensembleUlrich H E HansmannThe Journal of Chemical Physics|July 23, 2004
Generalized-ensemble simulations of the human parathyroid hormone fragment PTH(1-34)Ulrich H E HansmannProtein Science : a Publication of the Protein Society|June 25, 2015
Effect of single point mutations in a form of systemic amyloidosisManikanthan Bhavaraju, Ulrich H E HansmannBiophysical Journal|May 23, 2002
Solvation model dependency of helix-coil transition in polyalanineYong Peng, Ulrich H E HansmannPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 1, 2008
Dynamics and optimal number of replicas in parallel tempering simulationsWalter Nadler, Ulrich H E HansmannScientific Reports|July 28, 2017
Ring-like N-fold Models of Aβ42 fibrilsWenhui Xi, Ulrich H E HansmannPageof 12