Publikationen von Gerhard Hummer
Alle Typen
Zeitschriftenartikel (374)
101.
Zeitschriftenartikel
77 (1), S. 164 - 179 (2020)
Regulation of Phosphoribosyl-Linked Serine Ubiquitination by Deubiquitinases DupA and DupB. Molecular Cell 102.
Zeitschriftenartikel
27 (12), S. 1745 - 1759 (2019)
Federating Structural Models and Data: Outcomes from A Workshop on Archiving Integrative Structures. Structure 103.
Zeitschriftenartikel
52 (47), 474002 (2019)
Molecule counts in complex oligomers with single-molecule localization microscopy. Journal of Physics D: Applied Physics 104.
Zeitschriftenartikel
21 (1), e48317 (2019)
TBK1-mediated phosphorylation of LC3C and GABARAP-L2 controls autophagosome shedding by ATG4 protease. EMBO Reports 105.
Zeitschriftenartikel
10 (20), S. 6351 - 6354 (2019)
Phospholipid Scramblases Remodel the Shape of Asymmetric Membranes. The Journal of Physical Chemistry Letters 106.
Zeitschriftenartikel
151 (15), 154115 (2019)
Molecular free energy profiles from force spectroscopy experiments by inversion of observed committors. The Journal of Chemical Physics 107.
Zeitschriftenartikel
15 (9), S. 4974 - 4981 (2019)
Fragment Binding Pose Predictions Using Unbiased Simulations and Markov-State Models. Journal of Chemical Theory and Computation 108.
Zeitschriftenartikel
75 (5), S. 1043 - 1057 (2019)
Osh Proteins Control Nanoscale Lipid Organization Necessary for PI(4,5)P2 Synthesis. Molecular Cell 109.
Zeitschriftenartikel
571 (7766), S. 580 - 583 (2019)
Conformation space of a heterodimeric ABC exporter under turnover conditions. Nature 110.
Zeitschriftenartikel
116 (27), S. 13352 - 13357 (2019)
Membrane perforation by the pore-forming toxin pneumolysin. Proceedings of the National Academy of Sciences of the United States of America 111.
Zeitschriftenartikel
123 (24), S. 5099 - 5106 (2019)
Finite-Size-Corrected Rotational Diffusion Coefficients of Membrane Proteins and Carbon Nanotubes from Molecular Dynamics Simulations. The Journal of Physical Chemistry B 112.
Zeitschriftenartikel
116 (25), S. 12275 - 12284 (2019)
Inward-facing conformation of a multidrug resistance MATE family transporter. Proceedings of the National Academy of Sciences of the United States of America 113.
Zeitschriftenartikel
10, 2370 (2019)
Curvature induction and membrane remodeling by FAM134B reticulon homology domain assist selective ER-phagy. Nature Communications 114.
Zeitschriftenartikel
15 (5), S. 3390 - 3409 (2019)
Efficient Ensemble Refinement by Reweighting. Journal of Chemical Theory and Computation 115.
Zeitschriftenartikel
116 (20), S. 9843 - 9852 (2019)
Dynamic cluster formation determines viscosity and diffusion in dense protein solutions. Proceedings of the National Academy of Sciences of the United States of America 116.
Zeitschriftenartikel
10, 2032 (2019)
Structural basis for functional interactions in dimers of SLC26 transporters. Nature Communications 117.
Zeitschriftenartikel
10, 1742 (2019)
Mechanism of the electroneutral sodium/proton antiporter PaNhaP from transition-path shooting. Nature Communications 118.
Zeitschriftenartikel
27 (4), S. 669 - 678.e5 (2019)
Structure of Outward-Facing PglK and Molecular Dynamics of Lipid-Linked Oligosaccharide Recognition and Translocation. Structure 119.
Zeitschriftenartikel
123 (10), S. 5989 - 5998 (2019)
Multifaceted Water Dynamics in Spherical Nanocages. The Journal of Physical Chemistry C 120.
Zeitschriftenartikel
73 (2), S. 339 - 353 (2019)
Bidirectional Control of Autophagy by BECN1 BARA Domain Dynamics. Molecular Cell 121.
Zeitschriftenartikel
10884, 108840T (2019)
Quantification of membrane receptor complexes with single-molecule localization microscopy. Proceedings of SPIE 122.
Zeitschriftenartikel
362 (6421), S. 1423 - 1428 (2018)
ATP-dependent force generation and membrane scission by ESCRT-III and Vps4. Science 123.
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 124.
Zeitschriftenartikel
24 (66), S. 17568 - 17576 (2018)
Optimal Destabilization of DNA Double Strands by Single-Nucleobase Caging. Chemistry – A European Journal 125.
Zeitschriftenartikel
8, 15662 (2018)
Structural and functional insights into the interaction and targeting hub TMD0 of the polypeptide transporter TAPL. Scientific Reports 126.
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 127.
Zeitschriftenartikel
9 (18), S. 5748 - 5752 (2018)
Precision DEER Distances from Spin-Label Ensemble Refinement. The Journal of Physical Chemistry Letters 128.
Zeitschriftenartikel
67 (5), S. 266 - 273 (2018)
Bayesian inference of rotor ring stoichiometry from electron microscopy images of archaeal ATP synthase. Microscopy 129.
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 130.
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 131.
Zeitschriftenartikel
209, S. 341 - 358 (2018)
Molecular dynamics simulations of carbon nanotube porins in lipid bilayers. Faraday Discussions 132.
Zeitschriftenartikel
71 (3), S. 458 - 467 (2018)
Integrated Functions of Membrane Property Sensors and a Hidden Side of the Unfolded Protein Response. Molecular Cell 133.
Zeitschriftenartikel
120 (26), 268104 (2018)
Hydrodynamics of Diffusion in Lipid Membrane Simulations. Physical Review Letters 134.
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 135.
Zeitschriftenartikel
9 (11), S. 2874 - 2878 (2018)
Rotational Diffusion Depends on Box Size in Molecular Dynamics Simulations. The Journal of Physical Chemistry Letters 136.
Zeitschriftenartikel
122 (21), S. 5630 - 5639 (2018)
Fully Anisotropic Rotational Diffusion Tensor from Molecular Dynamics Simulations. The Journal of Physical Chemistry B 137.
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 138.
Zeitschriftenartikel
49, S. 162 - 168 (2018)
Likelihood-based structural analysis of electron microscopy images. Current Opinion in Structural Biology 139.
Zeitschriftenartikel
148 (12), 123309 (2018)
Transition paths in single-molecule force spectroscopy. The Journal of Chemical Physics 140.
Zeitschriftenartikel
9, 445 (2018)
Structural basis of the molecular ruler mechanism of a bacterial glycosyltransferase. Nature Communications 141.
Zeitschriftenartikel
6, 10.7554/eLife.30483 (2017)
Cryo-EM structure of the bifunctional secretin complex of Thermus thermophilus. eLife 142.
Zeitschriftenartikel
13 (12), S. 6328 - 6342 (2017)
Dynamic Histogram Analysis To Determine Free Energies and Rates from Biased Simulations. Journal of Chemical Theory and Computation 143.
Zeitschriftenartikel
57 (11), S. 2833 - 2845 (2017)
Classical Molecular Dynamics with Mobile Protons. Journal of Chemical Information and Modeling 144.
Zeitschriftenartikel
13 (10), e1005817 (2017)
Scaffolding the cup-shaped double membrane in autophagy. PLoS Computational Biology 145.
Zeitschriftenartikel
147 (15), 152716 (2017)
Transition path sampling of rare events by shooting from the top. The Journal of Chemical Physics 146.
Zeitschriftenartikel
147 (15), 152725 (2017)
Peptide dimerization-dissociation rates from replica exchange molecular dynamics. The Journal of Chemical Physics 147.
Zeitschriftenartikel
7 (3), 031060 (2017)
Variational Identification of Markovian Transition States. Physical Review X 148.
Zeitschriftenartikel
11 (9), S. 9558 - 9565 (2017)
Formation and Stability of Lipid Membrane Nanotubes. ACS Nano 149.
Zeitschriftenartikel
112 (37), S. 11571 - 11576 (2017)
Redox-induced activation of the proton pump in the respiratory complex I. Proceedings of the National Academy of Sciences of the United States of America 150.
Zeitschriftenartikel
139 (34), S. 11674 - 11677 (2017)
Resolving the Conformational Dynamics of DNA with Ångstrom Resolution by Pulsed Electron–Electron Double Resonance and Molecular Dynamics. Journal of the American Chemical Society 151.
Zeitschriftenartikel
67 (4), S. 673 - 684 (2017)
Activation of the Unfolded Protein Response by Lipid Bilayer Stress. Molecular Cell 152.
Zeitschriftenartikel
13 (8), S. 3927 - 3935 (2017)
Kinetics from Replica Exchange Molecular Dynamics Simulations. Journal of Chemical Theory and Computation 153.
Zeitschriftenartikel
114 (28), S. E5494 - E5503 (2017)
Intrinsic map dynamics exploration for uncharted effective free-energy landscapes. Proceedings of the National Academy of Sciences of the United States of America 154.
Zeitschriftenartikel
6, e23471 (2017)
Modeling Hsp70/Hsp40 interaction by multi-scale molecular simulations and coevolutionary sequence analysis. eLife 155.
Zeitschriftenartikel
13 (6), S. 2962 - 2976 (2017)
Position-Dependent Diffusion Tensors in Anisotropic Media from Simulation: Oxygen Transport in and through Membranes. Journal of Chemical Theory and Computation 156.
Zeitschriftenartikel
85 (5), S. 812 - 826 (2017)
Systematic evaluation of CS‐Rosetta for membrane protein structure prediction with sparse NOE restraints. Proteins: Structure, Function, and Bioinformatics 157.
Zeitschriftenartikel
121 (15), S. 3331 - 3339 (2017)
Dynamics of the Orientational Factor in Fluorescence Resonance Energy Transfer. The Journal of Physical Chemistry B 158.
Zeitschriftenartikel
18 (8), S. 942 - 948 (2017)
Molecule Counts in Localization Microscopy with Organic Fluorophores. ChemPhysChem 159.
Zeitschriftenartikel
11 (2), S. 1273 - 1280 (2017)
Carbon Nanotubes Mediate Fusion of Lipid Vesicles. ACS Nano 160.
Zeitschriftenartikel
121 (7), S. 1525 - 1530 (2017)
Equivalence of M- and P-Summation in Calculations of Ionic Solvation Free Energies. The Journal of Physical Chemistry A 161.
Zeitschriftenartikel
114 (4), S. E438 - E447 (2017)
Crystal structure and mechanistic basis of a functional homolog of the antigen transporter TAP. Proceedings of the National Academy of Sciences of the United States of America 162.
Zeitschriftenartikel
210 (01), S. 163 - 171 (2017)
BioEM: GPU-accelerated computing of Bayesian inference of electron microscopy images. Computer Physics Communications 163.
Zeitschriftenartikel
Helical jackknives control the gates of the double-pore K+ uptake system KtrABs. eLife, S. 1 - 21 (2017)
164.
Zeitschriftenartikel
27 (22), S. 3637 - 3644 (2016)
Model-independent counting of molecules in single-molecule localization microscopy. Molecular Biology of the Cell 165.
Zeitschriftenartikel
138 (42), S. 13967 - 13974 (2016)
Antigenic Peptide Recognition on the Human ABC Transporter TAP Resolved by DNP-Enhanced Solid-State NMR Spectroscopy. Journal of the American Chemical Society 166.
Zeitschriftenartikel
25 (33), S. 8722 - 8732 (2016)
Divergent Diffusion Coefficients in Simulations of Fluids and Lipid Membranes. The Journal of Physical Chemistry B 167.
Zeitschriftenartikel
111 (4), S. 832 - 840 (2016)
Kinetic Ductility and Force-Spike Resistance of Proteins from Single-Molecule Force Spectroscopy. Biophysical Journal 168.
Zeitschriftenartikel
113 (31), S. 8568 - 8570 (2016)
Cardiolipin puts the seal on ATP synthase. Proceedings of the National Academy of Sciences of the United States of America 169.
Zeitschriftenartikel
7 (14), S. 2676 - 2682 (2016)
Coarse Master Equations for Binding Kinetics of Amyloid Peptide Dimers. The Journal of Physical Chemistry Letters 170.
Zeitschriftenartikel
63 (1), S. 49 - 59 (2016)
A Eukaryotic Sensor for Membrane Lipid Saturation. Molecular Cell 171.
Zeitschriftenartikel
1857 (7), S. 915 - 921 (2016)
Molecular simulation and modeling of complex I. Biochimica et Biophysica Acta, Bioenergetics 172.
Zeitschriftenartikel
113 (21), S. E2916 - E2924 (2016)
F1-ATPase conformational cycle from simultaneous single-molecule FRET and rotation measurements. Proceedings of the National Academy of Sciences of the United States of America 173.
Zeitschriftenartikel
113 (12), S. 3263 - 3268 (2016)
Microscopic interpretation of folding ϕ-values using the transition path ensemble. Proceedings of the National Academy of Sciences of the United States of America 174.
Zeitschriftenartikel
143 (24), S. 243150-1 - 243150-14 (2015)
Bayesian ensemble refinement by replica simulations and reweighting. The Journal of Chemical Physics 175.
Zeitschriftenartikel
5, 17341 (2015)
Assembly of the MHC I peptideloading complex determined by a conserved ionic lock-switch. Scientific Reports 176.
Zeitschriftenartikel
112 (46), S. 14248 - 14253 (2015)
On artifacts in single-molecule force spectroscopy. Proceedings of the National Academy of Sciences of the United States of America 177.
Zeitschriftenartikel
350 (6259), S. 445 - 450 (2015)
Direct observation of ultrafast collective motions in CO myoglobin upon ligand dissociation. Science 178.
Zeitschriftenartikel
63 (1), S. 85 - 95 (2015)
MERA: a webserver for evaluating backbone torsion angle distributions in dynamic and disordered proteins from NMR data. Journal of Biomolecular NMR 179.
Zeitschriftenartikel
112 (34), S. 10720 - 10725 (2015)
Elasticity, friction, and pathway of γ-subunit rotation in FoF1-ATP synthase. Proceedings of the National Academy of Sciences of the United States of America 180.
Zeitschriftenartikel
119 (29), S. 9029 - 9037 (2015)
Optimal Dimensionality Reduction of Multistate Kinetic and Markov-State Models. The Journal of Physical Chemistry B 181.
Zeitschriftenartikel
23 (7), S. 1156 - 1167 (2015)
Outcome of the First wwPDB Hybrid/Integrative Methods Task Force Workshop. Structure 182.
Zeitschriftenartikel
112 (18), S. 5685 - 5690 (2015)
Accessory NUMM (NDUFS6) subunit harbors a Zn-binding site and is essential for biogenesis of mitochondrial complex I. Proceedings of the National Academy of Sciences of the United States of America 183.
Zeitschriftenartikel
23 (5), S. 809 - 818 (2015)
Solution Structure of the Atg1 Complex: Implications for the Architecture of the Phagophore Assembly Site. Structure 184.
Zeitschriftenartikel
115 (5), S. 2045 - 2222 (2015)
New Perspectives on Proton Pumping in Cellular Respiration. Chemical Reviews 185.
Zeitschriftenartikel
119 (6), S. 2611 - 2619 (2015)
Linear Energy Relationships in Ground State Proton Transfer and Excited State Proton-Coupled Electron Transfer. The Journal of Physical Chemistry B 186.
Zeitschriftenartikel
11 (1), S. 276 - 285 (2015)
Free Energies from Dynamic Weighted Histogram Analysis Using Unbiased Markov State Model. Journal of Chemical Theory and Computation 187.
Zeitschriftenartikel
141 (11), S. 114102 - 114117 (2014)
Diffusion maps, clustering and fuzzy Markov modeling in peptide folding transitions. The Journal of Chemical Physics 188.
Zeitschriftenartikel
346 (6207), S. 303 - 303 (2014)
Potassium ions line up. Do K+ ions move in single file through potassium channels? Science Magazine 189.
Zeitschriftenartikel
4 (3), S. 031037 - 031058 (2014)
Free-Propagator Reweighting Integrator for Single-Particle Dynamics in Reaction-Diffusion Models of Heterogeneous Protein-Protein Interaction Systems. Physical Review X 190.
Zeitschriftenartikel
23 (9), S. 1275 - 1290 (2014)
A maximum entropy approach to the study of residue-specific backbone angle distributions in α-synuclein, an intrinsically disordered protein. Protein Science 191.
Zeitschriftenartikel
111 (19), S. 6988 - 6993 (2014)
Electrostatics, hydration, and proton transfer dynamics in the membrane domain of respiratory complex I. Proceedings of the National Academy of Sciences of the United States of America 192.
Zeitschriftenartikel
6 (4), S. 258 - 259 (2014)
Contradictions in X-ray structures of intermediates in the photocycle of photoactive yellow protein. Nature Chemistry 193.
Zeitschriftenartikel
136 (8), S. 3137 - 3144 (2014)
Calcium Inhibition of Ribonuclease H1 Two-Metal Ion Catalysis. Journal of the American Chemical Society 194.
Zeitschriftenartikel
16 (1), S. 41 - 61 (2014)
Computing Equilibrium Free Energies Using Non-Equilibrium Molecular Dynamics. Entropy 195.
Zeitschriftenartikel
184 (3), S. 427 - 437 (2013)
Bayesian analysis of individual electron microscopy images: towards structures of dynamic and heterogeneous biomolecular assemblies. Journal of Structural Biology 196.
Zeitschriftenartikel
110 (44), S. 17874 - 17879 (2013)
Native contacts determine protein folding mechanisms in atomistic simulations. Proceedings of the National Academy of Sciences of the United States of America 197.
Zeitschriftenartikel
117 (42), S. 13098 - 13106 (2013)
Evolutionary pressure on the topology of protein interface interaction networks. The Journal of Physical Chemistry B 198.
Zeitschriftenartikel
110 (41), S. 16468 - 16473 (2013)
Phosphate release coupled to rotary motion of F1-ATPase. Proceedings of the National Academy of Sciences of the United States of America 199.
Zeitschriftenartikel
9 (5), e1003065 (2013)
Interface-resolved network of protein-protein interactions. PLoS Computational Biology 200.
Zeitschriftenartikel
87, 052712 (2013)
Atomic-resolution structural information from scattering experiments on macromolecules in solution. Physical Review E