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Proceedings 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 HummerJournal of the American Chemical Society|February 7, 2014
Calcium inhibition of ribonuclease H1 two-metal ion catalysisEdina Rosta, Wei Yang, Gerhard HummerJournal of Chemical Theory and Computation|February 17, 2023
Optimal Bond Constraint Topology for Molecular Dynamics Simulations of CholesterolBalázs Fábián, Sebastian Thallmair, Gerhard HummerProceedings of the National Academy of Sciences of the United States of America|November 6, 2015
On artifacts in single-molecule force spectroscopyPilar Cossio, Gerhard Hummer, Attila SzaboPageof 59