Publications of H. Grubmueller
All genres
Journal Article (237)
2000
Journal Article
19, pp. 6000 - 6010 (2000)
Exocytosis requires asymmetry in the central layer of the SNARE complex. EMBO Journal
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 1999
Journal Article
1, pp. 1 - 4 (1999)
Proteindynamik von Ligand/Rezeptor-Bindungen. MPIbpc News
Journal Article
303, pp. 1 - 9 (1999)
AN02/DNP-hapten unbinding forces studied by molecular dynamics atomic force microscopy simulations. Chemical Physics Letters
Journal Article
305, pp. 202 - 208 (1999)
’Chair-boat‘ transitions and side groups affect the stiffness of polysaccharides. Chemical Physics Letters
Journal Article
307, pp. 425 - 432 (1999)
Elastic properties of poly(ethylene-glycol) studied by molecular dynamics stretching simulations. Chemical Physics Letters 1998
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 1997
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
Journal Article
1997 (3), pp. 14 - 16 (1997)
Simulation eines molekularen Erkennungsvorgangs. Spektrum der Wissenschaft 1996
Journal Article
Ligand binding: Molecular mechanics calculation of the streptavidin-biotin rupture force. Science (5251), pp. 997 - 999 (1996)
1995
Journal Article
52 (3), pp. 2893 - 2906 (1995)
Predicting slow structural transitions in macromolecular systems: Conformational flooding. Physical Review E 1994
Journal Article
101 (6), pp. 5047 - 5057 (1994)
Molecular dynamics of conformational substates for a simplified protein model. Journal of Chemical Physics 1993
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 1991
Journal Article
6 (1-3), pp. 121 - 142 (1991)
Generalized Verlet algorithm for efficient molecular dynamics simulations with long-range interactions. Molecular Simulation 1990
Journal Article
5 (3-4), pp. 133 - 165 (1990)
Molecular dynamics simulation on a parallel computer. Molecular simulation
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 1988
Journal Article
Eine CRAY für "jedermann". mc Die Microcomputer-Zeitschrift (11), pp. 48 - 65 (1988)
Book (3)
1999
Book
EGO - An efficient molecular dynamics program and its application to protein dynamics simulations. World Scientific, Singapore (1999)
Book
How does complexity lead to apparently simple function? Dahlem University Press, Berlin (1999)
1998
Book
Conformational dynamics simulations of proteins. Springer, Berlin (1998)