Publications of H. Grubmueller
All genres
Journal Article (238)
221.
Journal Article
84, pp. 6126 - 6129 (2000)
Dynamic force spectroscopy of molecular adhesion bonds. Physical Review Letters 222.
Journal Article
19, pp. 6000 - 6010 (2000)
Exocytosis requires asymmetry in the central layer of the SNARE complex. EMBO Journal 223.
Journal Article
122, pp. 8700 - 8711 (2000)
Functional significance of hierarchical tiers in carbonmonoxy myoglobin: Conformational substates and transitions studied by conformational flooding simulations. Journal of the American Chemical Society 224.
Journal Article
1, pp. 1 - 4 (1999)
Proteindynamik von Ligand/Rezeptor-Bindungen. MPIbpc News 225.
Journal Article
303, pp. 1 - 9 (1999)
AN02/DNP-hapten unbinding forces studied by molecular dynamics atomic force microscopy simulations. Chemical Physics Letters 226.
Journal Article
305, pp. 202 - 208 (1999)
’Chair-boat‘ transitions and side groups affect the stiffness of polysaccharides. Chemical Physics Letters 227.
Journal Article
307, pp. 425 - 432 (1999)
Elastic properties of poly(ethylene-glycol) studied by molecular dynamics stretching simulations. Chemical Physics Letters 228.
Journal Article
19 (13), pp. 1534 - 1552 (1998)
Multiple time step algorithms for molecular dynamics simulations of proteins: How good are they? Journal of computational chemistry 229.
Journal Article
18 (14), pp. 1729 - 1749 (1997)
FAMUSAMM: An algorithm for rapid evaluation of electrostatic interactions in molecular dynamics simulations. Journal of Computational Chemistry 230.
Journal Article
1997 (3), pp. 14 - 16 (1997)
Simulation eines molekularen Erkennungsvorgangs. Spektrum der Wissenschaft 231.
Journal Article
Ligand binding: Molecular mechanics calculation of the streptavidin-biotin rupture force. Science (5251), pp. 997 - 999 (1996)
232.
Journal Article
52 (3), pp. 2893 - 2906 (1995)
Predicting slow structural transitions in macromolecular systems: Conformational flooding. Physical Review E 233.
Journal Article
101 (6), pp. 5047 - 5057 (1994)
Molecular dynamics of conformational substates for a simplified protein model. Journal of Chemical Physics 234.
Journal Article
11 (4), p. 258 (1993)
BR at work: a computeranimation for the 13-14-cis-model of the photochemical cycle of bacteriorhodopsin. Journal of molecular graphics 235.
Journal Article
6 (1-3), pp. 121 - 142 (1991)
Generalized Verlet algorithm for efficient molecular dynamics simulations with long-range interactions. Molecular Simulation 236.
Journal Article
5 (3-4), pp. 133 - 165 (1990)
Molecular dynamics simulation on a parallel computer. Molecular simulation 237.
Journal Article
64 (2), pp. 95 - 105 (1990)
Self-organization of associative memory and pattern classification: recurrent signal processing on topological feature maps. Biological cybernetics 238.
Journal Article
Eine CRAY für "jedermann". mc Die Microcomputer-Zeitschrift (11), pp. 48 - 65 (1988)
Book (3)
239.
Book
EGO - An efficient molecular dynamics program and its application to protein dynamics simulations. World Scientific, Singapore (1999)
240.
Book
How does complexity lead to apparently simple function? Dahlem University Press, Berlin (1999)