Publications of Gerhard Hummer
All genres
Journal Article (374)
101.
Journal Article
77 (1), pp. 164 - 179 (2020)
Regulation of Phosphoribosyl-Linked Serine Ubiquitination by Deubiquitinases DupA and DupB. Molecular Cell 102.
Journal Article
27 (12), pp. 1745 - 1759 (2019)
Federating Structural Models and Data: Outcomes from A Workshop on Archiving Integrative Structures. Structure 103.
Journal Article
52 (47), 474002 (2019)
Molecule counts in complex oligomers with single-molecule localization microscopy. Journal of Physics D: Applied Physics 104.
Journal Article
21 (1), e48317 (2019)
TBK1-mediated phosphorylation of LC3C and GABARAP-L2 controls autophagosome shedding by ATG4 protease. EMBO Reports 105.
Journal Article
10 (20), pp. 6351 - 6354 (2019)
Phospholipid Scramblases Remodel the Shape of Asymmetric Membranes. The Journal of Physical Chemistry Letters 106.
Journal Article
151 (15), 154115 (2019)
Molecular free energy profiles from force spectroscopy experiments by inversion of observed committors. The Journal of Chemical Physics 107.
Journal Article
15 (9), pp. 4974 - 4981 (2019)
Fragment Binding Pose Predictions Using Unbiased Simulations and Markov-State Models. Journal of Chemical Theory and Computation 108.
Journal Article
75 (5), pp. 1043 - 1057 (2019)
Osh Proteins Control Nanoscale Lipid Organization Necessary for PI(4,5)P2 Synthesis. Molecular Cell 109.
Journal Article
571 (7766), pp. 580 - 583 (2019)
Conformation space of a heterodimeric ABC exporter under turnover conditions. Nature 110.
Journal Article
116 (27), pp. 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.
Journal Article
123 (24), pp. 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.
Journal Article
116 (25), pp. 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.
Journal Article
10, 2370 (2019)
Curvature induction and membrane remodeling by FAM134B reticulon homology domain assist selective ER-phagy. Nature Communications 114.
Journal Article
15 (5), pp. 3390 - 3409 (2019)
Efficient Ensemble Refinement by Reweighting. Journal of Chemical Theory and Computation 115.
Journal Article
116 (20), pp. 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.
Journal Article
10, 2032 (2019)
Structural basis for functional interactions in dimers of SLC26 transporters. Nature Communications 117.
Journal Article
10, 1742 (2019)
Mechanism of the electroneutral sodium/proton antiporter PaNhaP from transition-path shooting. Nature Communications 118.
Journal Article
27 (4), pp. 669 - 678.e5 (2019)
Structure of Outward-Facing PglK and Molecular Dynamics of Lipid-Linked Oligosaccharide Recognition and Translocation. Structure 119.
Journal Article
123 (10), pp. 5989 - 5998 (2019)
Multifaceted Water Dynamics in Spherical Nanocages. The Journal of Physical Chemistry C 120.
Journal Article
73 (2), pp. 339 - 353 (2019)
Bidirectional Control of Autophagy by BECN1 BARA Domain Dynamics. Molecular Cell 121.
Journal Article
10884, 108840T (2019)
Quantification of membrane receptor complexes with single-molecule localization microscopy. Proceedings of SPIE 122.
Journal Article
362 (6421), pp. 1423 - 1428 (2018)
ATP-dependent force generation and membrane scission by ESCRT-III and Vps4. Science 123.
Journal Article
122 (49), pp. 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.
Journal Article
24 (66), pp. 17568 - 17576 (2018)
Optimal Destabilization of DNA Double Strands by Single-Nucleobase Caging. Chemistry – A European Journal 125.
Journal Article
8, 15662 (2018)
Structural and functional insights into the interaction and targeting hub TMD0 of the polypeptide transporter TAPL. Scientific Reports 126.
Journal Article
54 (82), pp. 11606 - 11609 (2018)
Analysis and engineering of substrate shuttling by the acyl carrier protein (ACP) in fatty acid synthases (FASs). Chemical Communications 127.
Journal Article
9 (18), pp. 5748 - 5752 (2018)
Precision DEER Distances from Spin-Label Ensemble Refinement. The Journal of Physical Chemistry Letters 128.
Journal Article
67 (5), pp. 266 - 273 (2018)
Bayesian inference of rotor ring stoichiometry from electron microscopy images of archaeal ATP synthase. Microscopy 129.
Journal Article
115 (36), pp. 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.
Journal Article
217 (9), pp. 3109 - 3126 (2018)
The molecular recognition of phosphatidic acid by an amphipathic helix in Opi1. The Journal of Cell Biology: JCB 131.
Journal Article
209, pp. 341 - 358 (2018)
Molecular dynamics simulations of carbon nanotube porins in lipid bilayers. Faraday Discussions 132.
Journal Article
71 (3), pp. 458 - 467 (2018)
Integrated Functions of Membrane Property Sensors and a Hidden Side of the Unfolded Protein Response. Molecular Cell 133.
Journal Article
120 (26), 268104 (2018)
Hydrodynamics of Diffusion in Lipid Membrane Simulations. Physical Review Letters 134.
Journal Article
14 (7), pp. 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.
Journal Article
9 (11), pp. 2874 - 2878 (2018)
Rotational Diffusion Depends on Box Size in Molecular Dynamics Simulations. The Journal of Physical Chemistry Letters 136.
Journal Article
122 (21), pp. 5630 - 5639 (2018)
Fully Anisotropic Rotational Diffusion Tensor from Molecular Dynamics Simulations. The Journal of Physical Chemistry B 137.
Journal Article
115 (14), pp. 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.
Journal Article
49, pp. 162 - 168 (2018)
Likelihood-based structural analysis of electron microscopy images. Current Opinion in Structural Biology 139.
Journal Article
148 (12), 123309 (2018)
Transition paths in single-molecule force spectroscopy. The Journal of Chemical Physics 140.
Journal Article
9, 445 (2018)
Structural basis of the molecular ruler mechanism of a bacterial glycosyltransferase. Nature Communications 141.
Journal Article
6, 10.7554/eLife.30483 (2017)
Cryo-EM structure of the bifunctional secretin complex of Thermus thermophilus. eLife 142.
Journal Article
13 (12), pp. 6328 - 6342 (2017)
Dynamic Histogram Analysis To Determine Free Energies and Rates from Biased Simulations. Journal of Chemical Theory and Computation 143.
Journal Article
57 (11), pp. 2833 - 2845 (2017)
Classical Molecular Dynamics with Mobile Protons. Journal of Chemical Information and Modeling 144.
Journal Article
13 (10), e1005817 (2017)
Scaffolding the cup-shaped double membrane in autophagy. PLoS Computational Biology 145.
Journal Article
147 (15), 152716 (2017)
Transition path sampling of rare events by shooting from the top. The Journal of Chemical Physics 146.
Journal Article
147 (15), 152725 (2017)
Peptide dimerization-dissociation rates from replica exchange molecular dynamics. The Journal of Chemical Physics 147.
Journal Article
7 (3), 031060 (2017)
Variational Identification of Markovian Transition States. Physical Review X 148.
Journal Article
11 (9), pp. 9558 - 9565 (2017)
Formation and Stability of Lipid Membrane Nanotubes. ACS Nano 149.
Journal Article
112 (37), pp. 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.
Journal Article
139 (34), pp. 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.
Journal Article
67 (4), pp. 673 - 684 (2017)
Activation of the Unfolded Protein Response by Lipid Bilayer Stress. Molecular Cell 152.
Journal Article
13 (8), pp. 3927 - 3935 (2017)
Kinetics from Replica Exchange Molecular Dynamics Simulations. Journal of Chemical Theory and Computation 153.
Journal Article
114 (28), pp. 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.
Journal Article
6, e23471 (2017)
Modeling Hsp70/Hsp40 interaction by multi-scale molecular simulations and coevolutionary sequence analysis. eLife 155.
Journal Article
13 (6), pp. 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.
Journal Article
85 (5), pp. 812 - 826 (2017)
Systematic evaluation of CS‐Rosetta for membrane protein structure prediction with sparse NOE restraints. Proteins: Structure, Function, and Bioinformatics 157.
Journal Article
121 (15), pp. 3331 - 3339 (2017)
Dynamics of the Orientational Factor in Fluorescence Resonance Energy Transfer. The Journal of Physical Chemistry B 158.
Journal Article
18 (8), pp. 942 - 948 (2017)
Molecule Counts in Localization Microscopy with Organic Fluorophores. ChemPhysChem 159.
Journal Article
11 (2), pp. 1273 - 1280 (2017)
Carbon Nanotubes Mediate Fusion of Lipid Vesicles. ACS Nano 160.
Journal Article
121 (7), pp. 1525 - 1530 (2017)
Equivalence of M- and P-Summation in Calculations of Ionic Solvation Free Energies. The Journal of Physical Chemistry A 161.
Journal Article
114 (4), pp. 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.
Journal Article
210 (01), pp. 163 - 171 (2017)
BioEM: GPU-accelerated computing of Bayesian inference of electron microscopy images. Computer Physics Communications 163.
Journal Article
Helical jackknives control the gates of the double-pore K+ uptake system KtrABs. eLife, pp. 1 - 21 (2017)
164.
Journal Article
27 (22), pp. 3637 - 3644 (2016)
Model-independent counting of molecules in single-molecule localization microscopy. Molecular Biology of the Cell 165.
Journal Article
138 (42), pp. 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.
Journal Article
25 (33), pp. 8722 - 8732 (2016)
Divergent Diffusion Coefficients in Simulations of Fluids and Lipid Membranes. The Journal of Physical Chemistry B 167.
Journal Article
111 (4), pp. 832 - 840 (2016)
Kinetic Ductility and Force-Spike Resistance of Proteins from Single-Molecule Force Spectroscopy. Biophysical Journal 168.
Journal Article
113 (31), pp. 8568 - 8570 (2016)
Cardiolipin puts the seal on ATP synthase. Proceedings of the National Academy of Sciences of the United States of America 169.
Journal Article
7 (14), pp. 2676 - 2682 (2016)
Coarse Master Equations for Binding Kinetics of Amyloid Peptide Dimers. The Journal of Physical Chemistry Letters 170.
Journal Article
63 (1), pp. 49 - 59 (2016)
A Eukaryotic Sensor for Membrane Lipid Saturation. Molecular Cell 171.
Journal Article
1857 (7), pp. 915 - 921 (2016)
Molecular simulation and modeling of complex I. Biochimica et Biophysica Acta, Bioenergetics 172.
Journal Article
113 (21), pp. 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.
Journal Article
113 (12), pp. 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.
Journal Article
143 (24), pp. 243150-1 - 243150-14 (2015)
Bayesian ensemble refinement by replica simulations and reweighting. The Journal of Chemical Physics 175.
Journal Article
5, 17341 (2015)
Assembly of the MHC I peptideloading complex determined by a conserved ionic lock-switch. Scientific Reports 176.
Journal Article
112 (46), pp. 14248 - 14253 (2015)
On artifacts in single-molecule force spectroscopy. Proceedings of the National Academy of Sciences of the United States of America 177.
Journal Article
350 (6259), pp. 445 - 450 (2015)
Direct observation of ultrafast collective motions in CO myoglobin upon ligand dissociation. Science 178.
Journal Article
63 (1), pp. 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.
Journal Article
112 (34), pp. 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.
Journal Article
119 (29), pp. 9029 - 9037 (2015)
Optimal Dimensionality Reduction of Multistate Kinetic and Markov-State Models. The Journal of Physical Chemistry B 181.
Journal Article
23 (7), pp. 1156 - 1167 (2015)
Outcome of the First wwPDB Hybrid/Integrative Methods Task Force Workshop. Structure 182.
Journal Article
112 (18), pp. 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.
Journal Article
23 (5), pp. 809 - 818 (2015)
Solution Structure of the Atg1 Complex: Implications for the Architecture of the Phagophore Assembly Site. Structure 184.
Journal Article
115 (5), pp. 2045 - 2222 (2015)
New Perspectives on Proton Pumping in Cellular Respiration. Chemical Reviews 185.
Journal Article
119 (6), pp. 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.
Journal Article
11 (1), pp. 276 - 285 (2015)
Free Energies from Dynamic Weighted Histogram Analysis Using Unbiased Markov State Model. Journal of Chemical Theory and Computation 187.
Journal Article
141 (11), pp. 114102 - 114117 (2014)
Diffusion maps, clustering and fuzzy Markov modeling in peptide folding transitions. The Journal of Chemical Physics 188.
Journal Article
346 (6207), p. 303 - 303 (2014)
Potassium ions line up. Do K+ ions move in single file through potassium channels? Science Magazine 189.
Journal Article
4 (3), pp. 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.
Journal Article
23 (9), pp. 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.
Journal Article
111 (19), pp. 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.
Journal Article
6 (4), pp. 258 - 259 (2014)
Contradictions in X-ray structures of intermediates in the photocycle of photoactive yellow protein. Nature Chemistry 193.
Journal Article
136 (8), pp. 3137 - 3144 (2014)
Calcium Inhibition of Ribonuclease H1 Two-Metal Ion Catalysis. Journal of the American Chemical Society 194.
Journal Article
16 (1), pp. 41 - 61 (2014)
Computing Equilibrium Free Energies Using Non-Equilibrium Molecular Dynamics. Entropy 195.
Journal Article
184 (3), pp. 427 - 437 (2013)
Bayesian analysis of individual electron microscopy images: towards structures of dynamic and heterogeneous biomolecular assemblies. Journal of Structural Biology 196.
Journal Article
110 (44), pp. 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.
Journal Article
117 (42), pp. 13098 - 13106 (2013)
Evolutionary pressure on the topology of protein interface interaction networks. The Journal of Physical Chemistry B 198.
Journal Article
110 (41), pp. 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.
Journal Article
9 (5), e1003065 (2013)
Interface-resolved network of protein-protein interactions. PLoS Computational Biology 200.
Journal Article
87, 052712 (2013)
Atomic-resolution structural information from scattering experiments on macromolecules in solution. Physical Review E