Jürgen Köfinger
Jürgen Köfinger
Verified email at biophys.mpg.de - Homepage
Title
Cited by
Cited by
Year
Direct observation of ultrafast collective motions in CO myoglobin upon ligand dissociation
TRM Barends, L Foucar, A Ardevol, K Nass, A Aquila, S Botha, RB Doak, ...
Science 350 (6259), 445-450, 2015
2622015
Macroscopically ordered water in nanopores
J Köfinger, G Hummer, C Dellago
Proceedings of the National Academy of Sciences 105 (36), 13218-13222, 2008
1402008
Single-file water in nanopores
J Köfinger, G Hummer, C Dellago
Physical Chemistry Chemical Physics 13 (34), 15403-15417, 2011
932011
Bayesian ensemble refinement by replica simulations and reweighting
G Hummer, J Köfinger
The Journal of chemical physics 143 (24), 12B634_1, 2015
922015
Atomic-resolution structural information from scattering experiments on macromolecules in solution
J Köfinger, G Hummer
Physical Review E 87 (5), 052712, 2013
452013
Model colloid–polymer mixtures in porous matrices: density functional versus integral equations
M Schmidt, E Schöll-Paschinger, J Köfinger, G Kahl
Journal of Physics: Condensed Matter 14 (46), 12099, 2002
382002
Solution structure of the Atg1 complex: implications for the architecture of the phagophore assembly site
J Köfinger, MJ Ragusa, IH Lee, G Hummer, JH Hurley
Structure 23 (5), 809-818, 2015
352015
Hydrodynamics of diffusion in lipid membrane simulations
M Vögele, J Köfinger, G Hummer
Physical review letters 120 (26), 268104, 2018
302018
Orientational dynamics and dielectric response of nanopore water
J Köfinger, C Dellago
Physical review letters 103 (8), 080601, 2009
292009
The statistics of electric field fluctuations in liquid water
B Reischl, J Köfinger, C Dellago
Molecular Physics 107 (4-6), 495-502, 2009
292009
Phase behavior of a symmetrical binary fluid mixture
J Köfinger, NB Wilding, G Kahl
The Journal of chemical physics 125 (23), 234503, 2006
262006
A one-dimensional dipole lattice model for water in narrow nanopores
J Köfinger, G Hummer, C Dellago
The Journal of chemical physics 130 (15), 04B618, 2009
242009
Molecular dynamics simulations of carbon nanotube porins in lipid bilayers
M Vögele, J Köfinger, G Hummer
Faraday discussions 209, 341-358, 2018
222018
Carbon nanotubes mediate fusion of lipid vesicles
RM Bhaskara, SM Linker, M Vögele, J Köfinger, G Hummer
ACS nano 11 (2), 1273-1280, 2017
192017
Efficient ensemble refinement by reweighting
J Köfinger, LS Stelzl, K Reuter, C Allande, K Reichel, G Hummer
Journal of chemical theory and computation 15 (5), 3390-3401, 2019
182019
Biasing the center of charge in molecular dynamics simulations with empirical valence bond models: Free energetics of an excess proton in a water droplet
J Köfinger, C Dellago
The Journal of Physical Chemistry B 112 (8), 2349-2356, 2008
182008
Phase transition and interpore correlations of water in nanopore membranes
G Menzl, J Köfinger, C Dellago
Physical review letters 109 (2), 020602, 2012
162012
Single-file water as a one-dimensional Ising model
J Köfinger, C Dellago
New journal of physics 12 (9), 093044, 2010
162010
Rotational diffusion depends on box size in molecular dynamics simulations
M Linke, J Köfinger, G Hummer
The Journal of Physical Chemistry Letters 9 (11), 2874-2878, 2018
132018
Precision DEER distances from spin-label ensemble refinement
K Reichel, LS Stelzl, J Köfinger, G Hummer
The journal of physical chemistry letters 9 (19), 5748-5752, 2018
122018
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