Publikationen von Gerhard Hummer
Alle Typen
Zeitschriftenartikel (370)
201.
Zeitschriftenartikel
8 (10), e1002736 (2012)
Membrane-elasticity model of Coatless vesicle budding induced by ESCRT complexes. PLoS Computational Biology 202.
Zeitschriftenartikel
5, 87 (2012)
Transition path times for DNA and RNA folding from force spectroscopy. Physics 203.
Zeitschriftenartikel
137 (3), 034110 (2012)
Pair diffusion, hydrodynamic interactions, and available volume in dense fluids. The Journal of Chemical Physics 204.
Zeitschriftenartikel
103 (2), S. 219 - 227 (2012)
Drying transition in the hydrophobic gate of the GLIC channel blocks ion conduction. Biophysical Journal 205.
Zeitschriftenartikel
116 (29), S. 8573 - 8583 (2012)
Characterization of a dynamic string method for the construction of transition pathways in molecular reactions. The Journal of Physical Chemistry B 206.
Zeitschriftenartikel
137 (4), 044709 (2012)
Entropy of single-file water in (6,6) carbon nanotubes. The Journal of Chemical Physics 207.
Zeitschriftenartikel
20 (5), S. 874 - 886 (2012)
Solution structure of the ESCRT-I and -II supercomplex: implications for membrane budding and scission. Structure 208.
Zeitschriftenartikel
1817 (4), S. 526 - 536 (2012)
Proton-pumping mechanism of cytochrome c oxidase: a kinetic master-equation approach. Biochimica et Biophysica Acta: BBA 209.
Zeitschriftenartikel
109 (12), S. 4431 - 4436 (2012)
Stoichiometry of proton translocation by respiratory complex I and its mechanistic implications. Proceedings of the National Academy of Sciences of the United States of America 210.
Zeitschriftenartikel
33 (4), S. 453 - 465 (2012)
Convergence and error estimation in free energy calculations using the weighted histogram analysis method. Journal of Computational Chemistry 211.
Zeitschriftenartikel
7 (12), S. 916 - 924 (2011)
Structural basis of p38α regulation by hematopoietic tyrosine phosphatase. Nature Chemical Biology 212.
Zeitschriftenartikel
133 (43), S. 17138 - 17141 (2011)
Resting and active states of the ERK2:HePTP complex. Journal of the American Chemical Society 213.
Zeitschriftenartikel
133 (47), S. 19040 - 19043 (2011)
Energetics of direct and water-mediated proton-coupled electron transfer. Journal of the American Chemical Society 214.
Zeitschriftenartikel
13 (38), S. 16902 - 16911 (2011)
Diffusion models of protein folding. Physical Chemistry Chemical Physics 215.
Zeitschriftenartikel
13 (34), S. 15403 - 15417 (2011)
Single-file water in nanopores. Physical Chemistry Chemical Physics 216.
Zeitschriftenartikel
13 (29), S. 13207 - 13215 (2011)
Energetics and dynamics of proton transfer reactions along short water wires. Physical Chemistry Chemical Physics 217.
Zeitschriftenartikel
108 (23), S. 9437 - 9442 (2011)
Solution structure of the ESCRT-I complex by small-angle X-ray scattering, EPR, and FRET spectroscopy. Proceedings of the National Academy of Sciences of the United States of America 218.
Zeitschriftenartikel
133 (23), S. 8934 - 8941 (2011)
Catalytic mechanism of RNA backbone cleavage by ribonuclease H from quantum mechanics/molecular mechanics simulations. Journal of the American Chemical Society 219.
Zeitschriftenartikel
19 (1), S. 109 - 116 (2011)
SAXS ensemble refinement of ESCRT-III CHMP3 conformational transitions. Structure 220.
Zeitschriftenartikel
108 (2), S. 603 - 608 (2011)
Nonspecific binding limits the number of proteins in a cell and shapes their interaction networks. Proceedings of the National Academy of Sciences of the United States of America 221.
Zeitschriftenartikel
144 (1), S. 55 - 66 (2011)
Crystal structure and allosteric activation of protein kinase C βII. Cell 222.
Zeitschriftenartikel
114 (49), S. 16290 - 16297 (2010)
Water in the polar and nonpolar cavities of the protein interleukin-1β. The Journal of Physical Chemistry B 223.
Zeitschriftenartikel
107 (50), S. 21441 - 21446 (2010)
Free energy profiles from single-molecule pulling experiments. Proceedings of the National Academy of Sciences of the United States of America 224.
Zeitschriftenartikel
107 (46), S. 19814 - 19819 (2010)
Pore opening and closing of a pentameric ligand-gated ion channel. Proceedings of the National Academy of Sciences of the United States of America 225.
Zeitschriftenartikel
2 (11), S. 906 - 907 (2010)
Under water's influence. Nature Chemistry 226.
Zeitschriftenartikel
189 (1), S. 147 - 154 (2010)
Lubrication by molecularly thin water films confined between nanostructured membranes. The European Physical Journal Special Topics 227.
Zeitschriftenartikel
107 (6), S. 2381 - 2382 (2010)
Catching a protein in the act. Proceedings of the National Academy of Sciences of the United States of America 228.
Zeitschriftenartikel
132 (3), 034102 (2010)
Error and efficiency of simulated tempering simulations. The Journal of Chemical Physics 229.
Zeitschriftenartikel
107 (3), S. 1088 - 1093 (2010)
Coordinate-dependent diffusion in protein folding. Proceedings of the National Academy of Sciences of the United States of America 230.
Zeitschriftenartikel
146, S. 341 - 352 (2010)
Interfacial thermodynamics of confined water near molecularly rough surfaces. Faraday Discussions 231.
Zeitschriftenartikel
103 (26), 268102 (2009)
Biological proton pumping in an oscillating electric field. Physical Review Letters 232.
Zeitschriftenartikel
97 (9), S. 2456 - 2463 (2009)
Gating transition of pentameric ligand-gated ion channels. Biophysical Journal (Annual Meeting Abstracts) 233.
Zeitschriftenartikel
131 (16), 165102 (2009)
Error and efficiency of replica exchange molecular dynamics simulations. The Journal of Chemical Physics 234.
Zeitschriftenartikel
131 (13), 134104 (2009)
Exploration of effective potential landscapes using coarse reverse integration. The Journal of Chemical Physics 235.
Zeitschriftenartikel
1787 (10), S. 1205 - 1214 (2009)
Mechanism and energetics by which glutamic acid 242 prevents leaks in cytochrome c oxidase. Biochimica et Biophysica Acta (BBA) - General Subjects 236.
Zeitschriftenartikel
30 (11), S. 1634 - 1641 (2009)
Artificial reaction coordinate "tunneling" in free-energy calculations: the catalytic reaction of RNase H. Journal of Computational Chemistry 237.
Zeitschriftenartikel
106 (33), S. 13707 - 13712 (2009)
Kinetic gating of the proton pump in cytochrome c oxidase. Proceedings of the National Academy of Sciences of the United States of America 238.
Zeitschriftenartikel
113 (26), S. 9004 - 9015 (2009)
Optimized molecular dynamics force fields applied to the helix-coil transition of polypeptides. The Journal of Physical Chemistry B 239.
Zeitschriftenartikel
130 (20), 205102 (2009)
Reactive flux and folding pathways in network models of coarse-grained protein dynamics. The Journal of Chemical Physics 240.
Zeitschriftenartikel
131 (17), S. 6141 - 6148 (2009)
How mitogen-activated protein kinases recognize and phosphorylate their targets: A QM/MM study. Journal of the American Chemical Society 241.
Zeitschriftenartikel
130 (15), 154110 (2009)
A one-dimensional dipole lattice model for water in narrow nanopores. The Journal of Chemical Physics 242.
Zeitschriftenartikel
17 (3), S. 406 - 416 (2009)
Hybrid structural model of the complete human ESCRT-0 complex. Structure 243.
Zeitschriftenartikel
323 (5914), S. 593 - 594 (2009)
Unfolding the secrets of calmodulin. Science 244.
Zeitschriftenartikel
5 (5), S. 1393 - 1399 (2009)
Thermostat artifacts in replica exchange molecular dynamics simulations. Journal of Chemical Theory and Computation 245.
Zeitschriftenartikel
105 (51), S. 20130 - 20135 (2008)
Static and dynamic correlations in water at hydrophobic interfaces. Proceedings of the National Academy of Sciences of the United States of America 246.
Zeitschriftenartikel
105 (41), S. 15755 - 15760 (2008)
Theory, analysis, and interpretation of single-molecule force spectroscopy experiments. Proceedings of the National Academy of Sciences of the United States of America 247.
Zeitschriftenartikel
105 (36), S. 13218 - 13222 (2008)
Macroscopically ordered water in nanopores. Proceedings of the National Academy of Sciences of the United States of America 248.
Zeitschriftenartikel
105 (35), S. 12855 - 12860 (2008)
Replica exchange simulations of transient encounter complexes in protein-protein association. Proceedings of the National Academy of Sciences of the United States of America 249.
Zeitschriftenartikel
130 (31), S. 10141 - 10149 (2008)
Atomistic insights into rhodopsin activation from a dynamic model. Journal of the American Chemical Society 250.
Zeitschriftenartikel
1777 (7-8), S. 890 - 892 (2008)
Prevention of leak in the proton pump of cytochrome c oxidase. Biochimica et Biophysica Acta (BBA) - General Subjects 251.
Zeitschriftenartikel
95 (1), S. L07 - L09 (2008)
Are current molecular dynamics force fields too helical? Biophysical Journal 252.
Zeitschriftenartikel
112 (19), S. 5881 - 5882 (2008)
A tribute to Attila Szabo. The Journal of Physical Chemistry B 253.
Zeitschriftenartikel
112 (19), S. 5968 - 5976 (2008)
Pulling direction as a reaction coordinate for the mechanical unfolding of single molecules. The Journal of Physical Chemistry B 254.
Zeitschriftenartikel
112 (19), S. 6057 - 6069 (2008)
Coarse master equations for peptide folding dynamics. The Journal of Physical Chemistry B 255.
Zeitschriftenartikel
378 (3), S. 737 - 748 (2008)
Dynamics of cholesterol exchange in the oxysterol binding protein family. Journal of Molecular Biology 256.
Zeitschriftenartikel
105 (17), S. 6255 - 6259 (2008)
Glutamic acid 242 is a valve in the proton pump of cytochrome c oxidase. Proceedings of the National Academy of Sciences of the United States of America 257.
Zeitschriftenartikel
100 (14), S. 145901 (4) (2008)
Layering and position-dependent diffusive dynamics of confined fluids. Physical Review Letters 258.
Zeitschriftenartikel
4 (4), e1000060 (2008)
Binding-induced folding of a natively unstructured transcription factor. PLoS Computational Biology 259.
Zeitschriftenartikel
130 (12), S. 3706 - 3707 (2008)
Protein folding kinetics under force from molecular simulation. Journal of the American Chemical Society 260.
Zeitschriftenartikel
77 (3 Pt 1), S. 030902-1 - 030902-4 (2008)
Peptide folding kinetics from replica exchange molecular dynamics. Physical Review E 261.
Zeitschriftenartikel
375 (5), S. 1416 - 1433 (2008)
Coarse-grained models for simulations of multiprotein complexes: application to ubiquitin binding. Journal of Molecular Biology (London) 262.
Zeitschriftenartikel
373 (2), S. 439 - 451 (2007)
Substrate-induced conformational changes and dynamics of UDP-N-acetylgalactosamine:polypeptide N-acetylgalactosaminyltransferase-2. Journal of Molecular Biology 263.
Zeitschriftenartikel
69 (1), S. 43 - 57 (2007)
Protein conformational transitions explored by mixed elastic network models. Proteins: Structure, Function, and Bioinformatics 264.
Zeitschriftenartikel
104 (38), S. 14883 - 14884 (2007)
Water pulls the strings in hydrophobic polymer collapse. Proceedings of the National Academy of Sciences of the United States of America 265.
Zeitschriftenartikel
1767 (9), S. 1102 - 1106 (2007)
Dynamics of the glutamic acid 242 side chain in cytochrome c oxidase. Biochimica et Biophysica Acta: BBA 266.
Zeitschriftenartikel
92 (12), S. 4188 - 4195 (2007)
Extracting kinetics from single-molecule force spectroscopy: nanopore unzipping of DNA hairpins. Biophysical Journal (Annual Meeting Abstracts) 267.
Zeitschriftenartikel
129 (23), S. 7369 - 7377 (2007)
Metastable water clusters in the nonpolar cavities of the thermostable protein tetrabrachion. Journal of the American Chemical Society 268.
Zeitschriftenartikel
12 (6), S. 973 - 986 (2007)
The Vps27/Hse1 complex is a GAT domain-based scaffold for ubiquitin-dependent sorting. Developmental Cell 269.
Zeitschriftenartikel
92 (9), S. 3032 - 3039 (2007)
Structure and dynamics of parallel beta-sheets, hydrophobic core, and loops in Alzheimer's A beta fibrils. Biophysical Journal (Annual Meeting Abstracts) 270.
Zeitschriftenartikel
367 (3), S. 752 - 763 (2007)
Structural rigidity of a large cavity-containing protein revealed by high-pressure crystallography. Journal of Molecular Biology (London) 271.
Zeitschriftenartikel
129 (9), S. 2414 - 2415 (2007)
Slow conformational dynamics and unfolding of the calmodulin C-terminal domain. Journal of the American Chemical Society 272.
Zeitschriftenartikel
104 (7), S. 2169 - 2174 (2007)
Kinetic models of redox-coupled proton pumping. Proceedings of the National Academy of Sciences of the United States of America 273.
Zeitschriftenartikel
105 (2-3), S. 201 - 207 (2007)
Water, proton, and ion transport: from nanotubes to proteins. Molecular Physics 274.
Zeitschriftenartikel
97 (24), 245901 (2006)
Kinetics and mechanism of proton transport across membrane nanopores. Physical Review Letters 275.
Zeitschriftenartikel
97 (2), 020601 (2006)
Identity of distributions of direct uphill and downhill translocation times for particles traversing membrane channels. Physical Review Letters 276.
Zeitschriftenartikel
97 (2), 020601 (2006)
Identity of distributions of direct uphill and downhill translocation times for particles traversing membrane channels. Physical Review Letters 277.
Zeitschriftenartikel
96 (22), 228104 (2006)
Diffusive model of protein folding dynamics with Kramers turnover in rate. Physical Review Letters 278.
Zeitschriftenartikel
124 (20), 204510 (2006)
Effects of electric fields on proton transport through water chains. The Journal of Chemical Physics 279.
Zeitschriftenartikel
96 (10), 108101 (2006)
Intrinsic rates and activation free energies from single-molecule pulling experiments. Physical Review Letters 280.
Zeitschriftenartikel
13 (12), S. 1755 - 1763 (2005)
Slow protein conformational dynamics from multiple experimental structures: the helix/sheet transition of arc repressor. Structure 281.
Zeitschriftenartikel
102 (46), S. 16668 - 16671 (2005)
Cooperative water filling of a nonpolar protein cavity observed by high-pressure crystallography and simulation. Proceedings of the National Academy of Sciences of the United States of America 282.
Zeitschriftenartikel
353 (4), S. 804 - 821 (2005)
Molecular dynamics simulations of Alzheimer's beta-amyloid protofilaments. Journal of Molecular Biology (London) 283.
Zeitschriftenartikel
123 (19), 194502 (2005)
Effect of flexibility on hydrophobic behavior of nanotube water channels. The Journal of Chemical Physics 284.
Zeitschriftenartikel
89 (4), S. 2222 - 2234 (2005)
Ion transport through membrane-spanning nanopores studied by molecular dynamics simulations and continuum electrostatics calculations. Biophysical Journal 285.
Zeitschriftenartikel
89, S. 2222 - 2234 (2005)
Ion Transport through Membrane-Spanning Nanopores Studiedby Molecular Dynamics Simulations and ContinuumElectrostatics Calculations. Biophysical Journal 286.
Zeitschriftenartikel
95 (13), 130603 (2005)
Coarse nonlinear dynamics and metastability of filling-emptying transitions: water in carbon nanotubes. Physical Review Letters 287.
Zeitschriftenartikel
95 (13), 130603 (2005)
Coarse nonlinear dynamics and metastability of filling-emptying transitions: water in carbon nanotubes. Physical Review Letters 288.
Zeitschriftenartikel
38 (7), S. 504 - 513 (2005)
Free energy surfaces from single-molecule force spectroscopy. Accounts of Chemical Research 289.
Zeitschriftenartikel
102 (19), S. 6732 - 6737 (2005)
Reaction coordinates and rates from transition paths. Proceedings of the National Academy of Sciences of the United States of America 290.
Zeitschriftenartikel
48 (8), S. 3036 - 3044 (2005)
Differential inhibition of HIV-1 and SIV envelope-mediated cell fusion by C34 peptides derived from the C-terminal heptad repeat of gp41 from diverse strains of HIV-1, HIV-2, and SIV. Journal of Medicinal Chemistry 291.
Zeitschriftenartikel
109 (14), S. 6479 - 6484 (2005)
Coarse master equation from Bayesian analysis of replica molecular dynamics simulations. The Journal of Physical Chemistry B 292.
Zeitschriftenartikel
7, 34 (2005)
Position-dependent diffusion coefficients and free energies from Bayesian analysis of equilibrium and replica molecular dynamics simulations. New Journal of Physics 293.
Zeitschriftenartikel
101 (49), S. 17002 - 17005 (2004)
Water clusters in nonpolar cavities. Proceedings of the National Academy of Sciences of the United States of America 294.
Zeitschriftenartikel
101 (43), S. 15330 - 15334 (2004)
Unveiling functional protein motions with picosecond x-ray crystallography and molecular dynamics simulations. Proceedings of the National Academy of Sciences of the United States of America 295.
Zeitschriftenartikel
121 (16), S. 7955 - 7965 (2004)
Electric field and temperature effects on water in the narrow nonpolar pores of carbon nanotubes. The Journal of Chemical Physics 296.
Zeitschriftenartikel
108 (40), S. 15873 - 15879 (2004)
System-Size Dependence of Diffusion Coefficients and Viscosities from Molecular Dynamics Simulations with Periodic Boundary Conditions. The Journal of Physical Chemistry B 297.
Zeitschriftenartikel
101 (33), S. 12177 - 12182 (2004)
Nucleic acid transport through carbon nanotube membranes. Proceedings of the National Academy of Sciences of the United States of America 298.
Zeitschriftenartikel
50 (7), S. 1346 - 1355 (2004)
Equation-Free: The Computer-Aided Analysis of Complex Multiscale Systems. AIChE-Journal 299.
Zeitschriftenartikel
86 (6), S. 3444 - 3460 (2004)
Prediction of charge-induced molecular alignment of biomolecules dissolved in dilute liquid-crystalline phases. Biophysical Journal (Annual Meeting Abstracts) 300.
Zeitschriftenartikel
86 (2), S. 681 - 689 (2004)
Diffusion and electrophoretic mobility of single-stranded RNA from molecular dynamics simulations. Biophysical Journal (Annual Meeting Abstracts)