Gerhard Hummer
Gerhard Hummer
Verified email at biophys.mpg.de
Title
Cited by
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
72272021
Water conduction through the hydrophobic channel of a carbon nanotube
G Hummer, JC Rasaiah, JP Noworyta
Nature 414 (6860), 188-190, 2001
32512001
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
9852001
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
9462003
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
8862004
Intrinsic rates and activation free energies from single-molecule pulling experiments
OK Dudko, G Hummer, A Szabo
Physical review letters 96 (10), 108101, 2006
7812006
Free energy of ionic hydration
G Hummer, LR Pratt, AE Garcia
The Journal of Physical Chemistry 100 (4), 1206-1215, 1996
6881996
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
6792009
Water in nonpolar confinement: From nanotubes to proteins and beyond
JC Rasaiah, S Garde, G Hummer
Annu. Rev. Phys. Chem. 59, 713-740, 2008
6512008
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
6451998
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
6022008
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
5971996
Kinetics from nonequilibrium single-molecule pulling experiments
G Hummer, A Szabo
Biophysical journal 85 (1), 5-15, 2003
5412003
Are current molecular dynamics force fields too helical?
RB Best, NV Buchete, G Hummer
Biophysical journal 95 (1), L07-L09, 2008
4672008
Reaction coordinates and rates from transition paths
RB Best, G Hummer
Proceedings of the National Academy of Sciences 102 (19), 6732-6737, 2005
4482005
Coarse master equations for peptide folding dynamics
NV Buchete, G Hummer
The Journal of Physical Chemistry B 112 (19), 6057-6069, 2008
4322008
Equation‐free: The computer‐aided analysis of complex multiscale systems
IG Kevrekidis, CW Gear, G Hummer
AIChE Journal 50 (7), 1346-1355, 2004
4212004
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
4142005
Single-file transport of water molecules through a carbon nanotube
A Berezhkovskii, G Hummer
Physical review letters 89 (6), 064503, 2002
4002002
Proton transport through water-filled carbon nanotubes
C Dellago, MM Naor, G Hummer
Physical review letters 90 (10), 105902, 2003
3922003
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