Publikationen Gerhard Hummer
Zeitschriftenartikel (19)
2018
Zeitschriftenartikel
362 (6421), S. 1423 - 1428 (2018)
ATP-dependent force generation and membrane scission by ESCRT-III and Vps4. Science
Zeitschriftenartikel
122 (49), S. 11626 - 11639 (2018)
Dispersion Correction Alleviates Dye Stacking of Single-Stranded DNA and RNA in Simulations of Single-Molecule Fluorescence Experiments. The Journal of Physical Chemistry B
Zeitschriftenartikel
24 (66), S. 17568 - 17576 (2018)
Optimal Destabilization of DNA Double Strands by Single-Nucleobase Caging. Chemistry – A European Journal
Zeitschriftenartikel
8, 15662 (2018)
Structural and functional insights into the interaction and targeting hub TMD0 of the polypeptide transporter TAPL. Scientific Reports
Zeitschriftenartikel
54 (82), S. 11606 - 11609 (2018)
Analysis and engineering of substrate shuttling by the acyl carrier protein (ACP) in fatty acid synthases (FASs). Chemical Communications
Zeitschriftenartikel
9 (18), S. 5748 - 5752 (2018)
Precision DEER Distances from Spin-Label Ensemble Refinement. The Journal of Physical Chemistry Letters
Zeitschriftenartikel
67 (5), S. 266 - 273 (2018)
Bayesian inference of rotor ring stoichiometry from electron microscopy images of archaeal ATP synthase. Microscopy
Zeitschriftenartikel
115 (36), S. E8413 - E8420 (2018)
Redox-coupled quinone dynamics in the respiratory complex I. Proceedings of the National Academy of Sciences of the United States of America
Zeitschriftenartikel
217 (9), S. 3109 - 3126 (2018)
The molecular recognition of phosphatidic acid by an amphipathic helix in Opi1. The Journal of Cell Biology: JCB
Zeitschriftenartikel
209, S. 341 - 358 (2018)
Molecular dynamics simulations of carbon nanotube porins in lipid bilayers. Faraday Discussions
Zeitschriftenartikel
71 (3), S. 458 - 467 (2018)
Integrated Functions of Membrane Property Sensors and a Hidden Side of the Unfolded Protein Response. Molecular Cell
Zeitschriftenartikel
120 (26), 268104 (2018)
Hydrodynamics of Diffusion in Lipid Membrane Simulations. Physical Review Letters
Zeitschriftenartikel
14 (7), S. 3811 - 3824 (2018)
Membrane Permeability: Characteristic Times and Lengths for Oxygen and a Simulation-Based Test of the Inhomogeneous Solubility-Diffusion Model. Journal of Chemical Theory and Computation
Zeitschriftenartikel
9 (11), S. 2874 - 2878 (2018)
Rotational Diffusion Depends on Box Size in Molecular Dynamics Simulations. The Journal of Physical Chemistry Letters
Zeitschriftenartikel
122 (21), S. 5630 - 5639 (2018)
Fully Anisotropic Rotational Diffusion Tensor from Molecular Dynamics Simulations. The Journal of Physical Chemistry B
Zeitschriftenartikel
115 (14), S. 3557 - 3562 (2018)
Retinal isomerization and water-pore formation in channelrhodopsin-2. Proceedings of the National Academy of Sciences of the United States of America
Zeitschriftenartikel
49, S. 162 - 168 (2018)
Likelihood-based structural analysis of electron microscopy images. Current Opinion in Structural Biology
Zeitschriftenartikel
148 (12), 123309 (2018)
Transition paths in single-molecule force spectroscopy. The Journal of Chemical Physics
Zeitschriftenartikel
9, 445 (2018)
Structural basis of the molecular ruler mechanism of a bacterial glycosyltransferase. Nature Communications