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Physical Chemistry Chemical Physics : PCCP|November 28, 2017
Probing molecular forces in multi-component physiological membranesArjun Ray, Frauke Gräter, Lipi ThukralPhysical Chemistry Chemical Physics : PCCP|April 13, 2011
Bottom-up computational modeling of semi-crystalline fibers: from atomistic to continuum scaleMurat Cetinkaya, Senbo Xiao, Frauke GräterBiophysical Journal|February 19, 2019
How ARVC-Related Mutations Destabilize Desmoplakin: An MD StudyCsaba Daday, Laura Marlene Mateyka, Frauke GräterScientific Reports|August 31, 2017
Accessibility explains preferred thiol-disulfide isomerization in a protein domainKatra Kolšek, Camilo Aponte-Santamaría, Frauke GräterJournal of the American Chemical Society|August 31, 2017
Stress Propagation through Biological Lipid Bilayers in SilicoCamilo Aponte-Santamaría, Jan Brunken, Frauke GräterJournal of Structural Biology|November 7, 2016
Dynamic disorder can explain non-exponential kinetics of fast protein mechanical unfoldingBogdan I Costescu, Sebastian Sturm, Frauke GräterThe Journal of Physical Chemistry. B|April 10, 2015
Redox potentials of protein disulfide bonds from free-energy calculationsWenjin Li, Ilona B Baldus, Frauke GräterPlos Computational Biology|May 17, 2012
Dynamic prestress in a globular proteinScott A Edwards, Johannes Wagner, Frauke GräterBiophysical Journal|January 12, 2017
One-Way Allosteric Communication between the Two Disulfide Bonds in Tissue FactorBeifei Zhou, Philip J Hogg, Frauke GräterJournal of Chemical Theory and Computation|November 20, 2015
Macromolecular Entropy Can Be Accurately Computed from ForceUlf Hensen, Frauke Gräter, Richard H HenchmanPageof 105