Publications of H. Grubmueller
All genres
Journal Article (226)
201.
Journal Article
1, pp. 8 - 9 (2002)
Proteine als Filter reinsten Wassers. Max Planck Forschung 202.
Journal Article
Mechanik molekularer "Maschinen'' am Beispiel des Aquaporins und der F1-ATPase. Jahrbuch der Max-Planck-Gesellschaft, pp. 121 - 125 (2002)
203.
Journal Article
309 (1), pp. 299 - 313 (2001)
Essential dynamics of reversible peptide folding: Memory-free conformational dynamics governed by internal hydrogen bonds. Journal of Molecular Biology 204.
Journal Article
504 (3), pp. 206 - 211 (2001)
A refined structure of human Aquaporin 1. FEBS Letters 205.
Journal Article
294, pp. 2353 - 2357 (2001)
Water permeation across biological membranes: Mechanism and dynamics of Aquaporin-1 and GlpF. Science 206.
Journal Article
81 (3), pp. 1295 - 1313 (2001)
Molecular dynamics force probe simulations of antibody/antigen unbinding: Entropic control and non-additivity of unbinding forces. Biophysical Journal 207.
Journal Article
2, pp. 55 - 61 (2001)
Kraftspektroskopie von einzelnen Biomolekülen. Physikalische Blätter 208.
Journal Article
300, pp. 987 - 994 (2000)
The fold of human Aquaporin 1. Journal of Molecular Biology 209.
Journal Article
84, pp. 6126 - 6129 (2000)
Dynamic force spectroscopy of molecular adhesion bonds. Physical Review Letters 210.
Journal Article
19, pp. 6000 - 6010 (2000)
Exocytosis requires asymmetry in the central layer of the SNARE complex. EMBO Journal 211.
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 212.
Journal Article
1, pp. 1 - 4 (1999)
Proteindynamik von Ligand/Rezeptor-Bindungen. MPIbpc News 213.
Journal Article
303, pp. 1 - 9 (1999)
AN02/DNP-hapten unbinding forces studied by molecular dynamics atomic force microscopy simulations. Chemical Physics Letters 214.
Journal Article
305, pp. 202 - 208 (1999)
’Chair-boat‘ transitions and side groups affect the stiffness of polysaccharides. Chemical Physics Letters 215.
Journal Article
307, pp. 425 - 432 (1999)
Elastic properties of poly(ethylene-glycol) studied by molecular dynamics stretching simulations. Chemical Physics Letters 216.
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 217.
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 218.
Journal Article
1997 (3), pp. 14 - 16 (1997)
Simulation eines molekularen Erkennungsvorgangs. Spektrum der Wissenschaft 219.
Journal Article
Ligand binding: Molecular mechanics calculation of the streptavidin-biotin rupture force. Science (5251), pp. 997 - 999 (1996)
220.
Journal Article
52 (3), pp. 2893 - 2906 (1995)
Predicting slow structural transitions in macromolecular systems: Conformational flooding. Physical Review E