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Gerhard Hummer
Gerhard Hummer
Verified email at biophys.mpg.de
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Cited by
Year
Guidelines for the use and interpretation of assays for monitoring autophagy (4th edition)1
DJ Klionsky, AK Abdel-Aziz, S Abdelfatah, M Abdellatif, A Abdoli, S Abel, ...
autophagy 17 (1), 1-382, 2021
13150*2021
Water conduction through the hydrophobic channel of a carbon nanotube
G Hummer, JC Rasaiah, JP Noworyta
nature 414 (6860), 188-190, 2001
38982001
System-size dependence of diffusion coefficients and viscosities from molecular dynamics simulations with periodic boundary conditions
IC Yeh, G Hummer
The Journal of Physical Chemistry B 108 (40), 15873-15879, 2004
14132004
Free energy reconstruction from nonequilibrium single-molecule pulling experiments
G Hummer, A Szabo
Proceedings of the National Academy of Sciences 98 (7), 3658-3661, 2001
10992001
Osmotic water transport through carbon nanotube membranes
A Kalra, S Garde, G Hummer
Proceedings of the National Academy of Sciences 100 (18), 10175-10180, 2003
10842003
Papain-like protease regulates SARS-CoV-2 viral spread and innate immunity
D Shin, R Mukherjee, D Grewe, D Bojkova, K Baek, A Bhattacharya, ...
Nature 587 (7835), 657-662, 2020
9632020
Intrinsic rates and activation free energies from single-molecule pulling experiments
OK Dudko, G Hummer, A Szabo
Physical review letters 96 (10), 108101, 2006
9572006
Optimized molecular dynamics force fields applied to the helix− coil transition of polypeptides
RB Best, G Hummer
The journal of physical chemistry B 113 (26), 9004-9015, 2009
8782009
Free energy of ionic hydration
G Hummer, LR Pratt, AE Garcia
The Journal of Physical Chemistry 100 (4), 1206-1215, 1996
7821996
Water in nonpolar confinement: from nanotubes to proteins and beyond
JC Rasaiah, S Garde, G Hummer
Annu. Rev. Phys. Chem. 59 (1), 713-740, 2008
7512008
Theory, analysis, and interpretation of single-molecule force spectroscopy experiments
OK Dudko, G Hummer, A Szabo
Proceedings of the National Academy of Sciences 105 (41), 15755-15760, 2008
7452008
The pressure dependence of hydrophobic interactions is consistent with the observed pressure denaturation of proteins
G Hummer, S Garde, AE Garcia, ME Paulaitis, LR Pratt
Proceedings of the National Academy of Sciences 95 (4), 1552-1555, 1998
7201998
An information theory model of hydrophobic interactions.
G Hummer, S Garde, AE Garcia, A Pohorille, LR Pratt
Proceedings of the National Academy of Sciences 93 (17), 8951-8955, 1996
6871996
Kinetics from nonequilibrium single-molecule pulling experiments
G Hummer, A Szabo
Biophysical journal 85 (1), 5-15, 2003
6152003
In situ structural analysis of SARS-CoV-2 spike reveals flexibility mediated by three hinges
B Turoňová, M Sikora, C Schürmann, WJH Hagen, S Welsch, FEC Blanc, ...
Science 370 (6513), 203-208, 2020
5962020
Are current molecular dynamics force fields too helical?
RB Best, NV Buchete, G Hummer
Biophysical journal 95 (1), L07-L09, 2008
5642008
Position-dependent diffusion coefficients and free energies from Bayesian analysis of equilibrium and replica molecular dynamics simulations
G Hummer
New Journal of Physics 7 (1), 34, 2005
5612005
Native contacts determine protein folding mechanisms in atomistic simulations
RB Best, G Hummer, WA Eaton
Proceedings of the National Academy of Sciences 110 (44), 17874-17879, 2013
5472013
Reaction coordinates and rates from transition paths
RB Best, G Hummer
Proceedings of the National Academy of Sciences 102 (19), 6732-6737, 2005
5362005
Coarse master equations for peptide folding dynamics
NV Buchete, G Hummer
The Journal of Physical Chemistry B 112 (19), 6057-6069, 2008
5292008
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