Publikationen von H. Grubmueller

Grubmueller, H.: Mechanik molekularer "Maschinen'' am Beispiel des Aquaporins und der F1-ATPase. Jahrbuch der Max-Planck-Gesellschaft, S. 121 - 125 (2002)

de Groot, B. L.; Daura, X.; Mark, A. E.; Grubmueller, H.: Essential dynamics of reversible peptide folding: Memory-free conformational dynamics governed by internal hydrogen bonds. Journal of Molecular Biology 309 (1), S. 299 - 313 (2001)

de Groot, B. L.; Engel, A.; Grubmueller, H.: A refined structure of human Aquaporin 1. FEBS Letters 504 (3), S. 206 - 211 (2001)

de Groot, B. L.; Grubmueller, H.: Water permeation across biological membranes: Mechanism and dynamics of Aquaporin-1 and GlpF. Science 294, S. 2353 - 2357 (2001)

Heymann, B.; Grubmueller, H.: Molecular dynamics force probe simulations of antibody/antigen unbinding: Entropic control and non-additivity of unbinding forces. Biophysical Journal 81 (3), S. 1295 - 1313 (2001)

Rief, M.; Grubmueller, H.: Kraftspektroskopie von einzelnen Biomolekülen. Physikalische Blätter 2, S. 55 - 61 (2001)

de Groot, B. L.; Heymann, B.; Engel, A.; Mitsuoka, K.; Fujiyoshi, Y.; Grubmueller, H.: The fold of human Aquaporin 1. Journal of Molecular Biology 300, S. 987 - 994 (2000)

Heymann, B.; Grubmueller, H.: Dynamic force spectroscopy of molecular adhesion bonds. Physical Review Letters 84, S. 6126 - 6129 (2000)

Ossig, R.; Schmitt, H. D.; de Groot, B. L.; Riedel, D.; Keraenen, S.; Ronne, H.; Grubmueller, H.; Jahn, R.: Exocytosis requires asymmetry in the central layer of the SNARE complex. EMBO Journal 19, S. 6000 - 6010 (2000)

Schulze, B.; Grubmueller, H.; Evanseck, J. D.: Functional significance of hierarchical tiers in carbonmonoxy myoglobin: Conformational substates and transitions studied by conformational flooding simulations. Journal of the American Chemical Society 122, S. 8700 - 8711 (2000)

Grubmüller, H.; Heymann, B.: Proteindynamik von Ligand/Rezeptor-Bindungen. MPIbpc News 1, S. 1 - 4 (1999)

Heymann, B.; Grubmueller, H.: AN02/DNP-hapten unbinding forces studied by molecular dynamics atomic force microscopy simulations. Chemical Physics Letters 303, S. 1 - 9 (1999)

Heymann, B.; Grubmueller, H.: ’Chair-boat‘ transitions and side groups affect the stiffness of polysaccharides. Chemical Physics Letters 305, S. 202 - 208 (1999)

Heymann, B.; Grubmüller, H.: Elastic properties of poly(ethylene-glycol) studied by molecular dynamics stretching simulations. Chemical Physics Letters 307, S. 425 - 432 (1999)

Grubmüller, H.; Tavan, P.: Multiple time step algorithms for molecular dynamics simulations of proteins: How good are they? Journal of computational chemistry 19 (13), S. 1534 - 1552 (1998)

Eichinger, M.; Grubmüller, H.; Heller, H.; Tavan, P.: FAMUSAMM: An algorithm for rapid evaluation of electrostatic interactions in molecular dynamics simulations. Journal of Computational Chemistry 18 (14), S. 1729 - 1749 (1997)

Grubmüller, H.; Heymann, B.; Tavan, P.: Simulation eines molekularen Erkennungsvorgangs. Spektrum der Wissenschaft 1997 (3), S. 14 - 16 (1997)

Grubmüller, H.; Heymann, B.; Tavan, P.: Ligand binding: Molecular mechanics calculation of the streptavidin-biotin rupture force. Science (5251), S. 997 - 999 (1996)

Grubmüller, H.: Predicting slow structural transitions in macromolecular systems: Conformational flooding. Physical Review E 52 (3), S. 2893 - 2906 (1995)

Grubmüller, H.; Tavan, P.: Molecular dynamics of conformational substates for a simplified protein model. Journal of Chemical Physics 101 (6), S. 5047 - 5057 (1994)