Publikationen von H. Grubmüller
Alle Typen
Zeitschriftenartikel (238)
101.
Zeitschriftenartikel
110 (3), S. 960 - 965 (2013)
Structural basis for cooperativity of CRM1 export complex formation. Proceedings of the National Academy of Sciences of the United States of America 102.
Zeitschriftenartikel
184 (3), S. 841 - 852 (2013)
In silico FRET from simulated dye dynamics. Computer physics communications 103.
Zeitschriftenartikel
20, S. 679 - 686 (2013)
Phosphatidylinositol 4,5-bisphosphate clusters act as molecular beacons for vesicle recruitment. Nature Structural and Molecular Biology 104.
Zeitschriftenartikel
82 (4), S. 711 - 718 (2012)
Efficient binding of 4/7 α-conotoxins to nicotinic α4β2 receptors is prevented by Arg185 and Pro195 in the α4 subunit. Molecular Pharmacology 105.
Zeitschriftenartikel
106 (34), S. 13626 - 13631 (2012)
Influenza virus binds its host cell using multiple dynamic interactions. Proceedings of the National Academy of Sciences of the United States of America 106.
Zeitschriftenartikel
7 (6), e38302 (2012)
Line-tension controlled mechanism for influenza fusion. PLoS One 107.
Zeitschriftenartikel
7 (5), e33931 (2012)
Exploring protein dynamics space: The dynasome as the missing link between protein structure and function. PLoS One 108.
Zeitschriftenartikel
22 (2), S. 187 - 196 (2012)
How SNARE molecules mediate membrane fusion: Recent insights from molecular simulations. Current Opinion in Structural Biology 109.
Zeitschriftenartikel
33 (1), S. 25 - 33 (2012)
Linear-scaling soft-core scheme for alchemical free energy calculations. Journal of Computational Chemistry 110.
Zeitschriftenartikel
136 (14), 144304 (2012)
Auger spectrum of a water molecule after single and double core ionization. Journal of Chemical Physics 111.
Zeitschriftenartikel
109 (11), 118304 (2012)
Universal relaxation governs the nonequilibrium elasticity of biomolecules. Physical Review Letters 112.
Zeitschriftenartikel
7 (1), S. 150 - 154 (2012)
Quantitative assessment of protein interaction with methyl-lysine analogues by hybrid computational and experimental approaches. ACS Chemical Biology 113.
Zeitschriftenartikel
50 (48), S. 11437 - 11440 (2011)
Kinetics of conformational sampling in ubiquitin. Angewandte Chemie-International Edition 114.
Zeitschriftenartikel
39 (19), S. 8281 - 8290 (2011)
Towards computional specificity screening of DNA-binding proteins. Nucleic Acids Research 115.
Zeitschriftenartikel
101 (4), S. 809 - 817 (2011)
Computational Electrophysiology: The molecular dynamics of ion channel Permeation and selectivity in atomistic detail. Biophysical Journal 116.
Zeitschriftenartikel
32 (9), S. 1919 - 1928 (2011)
Determining equilibrium constants for dimerization reactions from molecular dynamics simulations. Journal of Computational Chemistry 117.
Zeitschriftenartikel
7 (6), S. 1962 - 1978 (2011)
Constant pH molecular dynamics in explicit solvent with lambda-dynamics. Journal of Chemical Theory and Computation 118.
Zeitschriftenartikel
18 (7), S. 805 - 812 (2011)
Synaptotagmin-1 may be a distance regulator acting upstream of SNARE nucleation. Nature Structural and Molecular Biology 119.
Zeitschriftenartikel
6 (5), e19791 (2011)
Structural heterogeneity and quantitative FRET efficiency distributions of polyprolines through a hybrid atomistic simulation and Monte Carlo approach. PLoS One 120.
Zeitschriftenartikel
108 (18), S. 7408 - 7413 (2011)
Torsional elasticity and energetics of F-1-ATPase. Proceedings of the National Academy of Sciences of the United States of America