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The Journal of Chemical Physics|December 3, 2005
Effect of flexibility on hydrophobic behavior of nanotube water channelsStefan Andreev, David Reichman, Gerhard HummerProceedings of the National Academy of Sciences of the United States of America|September 4, 2008
Macroscopically ordered water in nanoporesJürgen Köfinger, Gerhard Hummer, Christoph DellagoThe Journal of Physical Chemistry. A|February 3, 2017
Equivalence of M- and P-Summation in Calculations of Ionic Solvation Free EnergiesThomas Simonson, Gerhard Hummer, Benoît RouxAutophagy|May 5, 2025
AlphaFold2 SLiM screen for LC3-LIR interactions in autophagyJan Felix Maximilian Stuke, Gerhard HummerThe Journal of Chemical Physics|June 3, 2009
Reactive flux and folding pathways in network models of coarse-grained protein dynamicsAlexander Berezhkovskii, Gerhard Hummer, Attila SzaboMolecular Biology of the Cell|July 29, 2016
Model-independent counting of molecules in single-molecule localization microscopyGerhard Hummer, Franziska Fricke, Mike HeilemannBiophysical Journal|August 26, 2016
Kinetic Ductility and Force-Spike Resistance of Proteins from Single-Molecule Force SpectroscopyPilar Cossio, Gerhard Hummer, Attila SzaboThe Journal of Physical Chemistry. B|May 28, 2019
Finite-Size-Corrected Rotational Diffusion Coefficients of Membrane Proteins and Carbon Nanotubes from Molecular Dynamics SimulationsMartin Vögele, Jürgen Köfinger, Gerhard HummerThe Journal of Chemical Physics|July 22, 2022
Small ionic radii limit time step in Martini 3 molecular dynamics simulationsBalázs Fábián, Sebastian Thallmair, Gerhard HummerProceedings of the National Academy of Sciences of the United States of America|March 7, 2024
Mechanism of proton-powered c-ring rotation in a mitochondrial ATP synthaseFlorian E C Blanc, Gerhard HummerPageof 32