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