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Physical Review. X|May 26, 2015
Free-Propagator Reweighting Integrator for Single-Particle Dynamics in Reaction-Diffusion Models of Heterogeneous Protein-Protein Interaction SystemsMargaret E Johnson, Gerhard HummerJournal of the American Chemical Society|March 1, 2008
Protein folding kinetics under force from molecular simulationRobert B Best, Gerhard HummerBiophysical Journal|February 13, 2007
Structure and dynamics of parallel beta-sheets, hydrophobic core, and loops in Alzheimer's A beta fibrilsNicolae-Viorel Buchete, Gerhard HummerProceedings of the National Academy of Sciences of the United States of America|September 25, 2013
Phosphate release coupled to rotary motion of F1-ATPaseKei-ichi Okazaki, Gerhard HummerThe Journal of Chemical Physics|July 9, 2021
Maximum likelihood estimates of diffusion coefficients from single-particle tracking experimentsJakob Tómas Bullerjahn, Gerhard HummerProceedings of the National Academy of Sciences of the United States of America|January 19, 2010
Coordinate-dependent diffusion in protein foldingRobert B Best, Gerhard HummerThe Journal of Physical Chemistry. B|February 1, 2018
Fully Anisotropic Rotational Diffusion Tensor from Molecular Dynamics SimulationsMax Linke, Jürgen Köfinger, Gerhard HummerFaraday Discussions|July 6, 2018
Molecular dynamics simulations of carbon nanotube porins in lipid bilayersMartin Vögele, Jürgen Köfinger, Gerhard HummerThe Journal of Chemical Physics|April 25, 2009
A one-dimensional dipole lattice model for water in narrow nanoporesJürgen Köfinger, Gerhard Hummer, Christoph DellagoMethods in Molecular Biology (Clifton, N.J.)|August 10, 2019
Inferring Structural Ensembles of Flexible and Dynamic Macromolecules Using Bayesian, Maximum Entropy, and Minimal-Ensemble Refinement MethodsJürgen Köfinger, Bartosz Różycki, Gerhard HummerPageof 32