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Jürgen Köfinger
Jürgen Köfinger
Sonstige NamenJuergen Koefinger, Jurgen Kofinger
Bestätigte E-Mail-Adresse bei biophys.mpg.de - Startseite
Titel
Zitiert von
Zitiert von
Jahr
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
4072015
Bayesian ensemble refinement by replica simulations and reweighting
G Hummer, J Köfinger
The Journal of chemical physics 143 (24), 2015
1872015
Macroscopically ordered water in nanopores
J Köfinger, G Hummer, C Dellago
Proceedings of the National Academy of Sciences 105 (36), 13218-13222, 2008
1742008
Single-file water in nanopores
J Köfinger, G Hummer, C Dellago
Physical Chemistry Chemical Physics 13 (34), 15403-15417, 2011
1272011
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
652019
Atomic-resolution structural information from scattering experiments on macromolecules in solution
J Köfinger, G Hummer
Physical Review E 87 (5), 052712, 2013
612013
Molecular dynamics simulations of carbon nanotube porins in lipid bilayers
M Vögele, J Köfinger, G Hummer
Faraday Discussions 209, 341-358, 2018
602018
Hydrodynamics of diffusion in lipid membrane simulations
M Vögele, J Köfinger, G Hummer
Physical Review Letters 120 (26), 268104, 2018
572018
Global structure of the intrinsically disordered protein tau emerges from its local structure
LS Stelzl, LM Pietrek, A Holla, J Oroz, M Sikora, J Köfinger, B Schuler, ...
Jacs Au 2 (3), 673-686, 2022
492022
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
462015
The statistics of electric field fluctuations in liquid water
B Reischl, J Köfinger, C Dellago
Molecular Physics 107 (4-6), 495-502, 2009
432009
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
402002
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
362018
Carbon nanotubes mediate fusion of lipid vesicles
RM Bhaskara, SM Linker, M Vögele, J Köfinger, G Hummer
ACS nano 11 (2), 1273-1280, 2017
362017
Orientational dynamics and dielectric response of nanopore water
J Köfinger, C Dellago
Physical review letters 103 (8), 080601, 2009
332009
A one-dimensional dipole lattice model for water in narrow nanopores
J Köfinger, G Hummer, C Dellago
The Journal of chemical physics 130 (15), 2009
332009
Quantifying protein–protein interactions in molecular simulations
A Jost Lopez, PK Quoika, M Linke, G Hummer, J Köfinger
The Journal of Physical Chemistry B 124 (23), 4673-4685, 2020
322020
Membrane fusion and drug delivery with carbon nanotube porins
NT Ho, M Siggel, KV Camacho, RM Bhaskara, JM Hicks, YC Yao, ...
Proceedings of the National Academy of Sciences 118 (19), e2016974118, 2021
282021
Phase behavior of a symmetrical binary fluid mixture
J Köfinger, NB Wilding, G Kahl
The Journal of chemical physics 125 (23), 2006
272006
Single-file water as a one-dimensional Ising model
J Köfinger, C Dellago
New journal of physics 12 (9), 093044, 2010
262010
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