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Journal Article (228)

201.
Journal Article
Mueller, E. M.; de Meijere, A.; Grubmueller, H.: Predicting unimolecular chemical reactions: Chemical flooding. Journal of Chemical Physics 116 (3), pp. 897 - 905 (2002)
202.
Journal Article
de Groot, B. L.; Grubmueller, H.: Aquaporine - Wasserfilter der Zelle. Bioforum 6, pp. 387 - 389 (2002)
203.
Journal Article
de Groot, B. L.; Grubmueller, H.: Proteine als Filter reinsten Wassers. Max Planck Forschung 1, pp. 8 - 9 (2002)
204.
Journal Article
Grubmueller, H.: Mechanik molekularer "Maschinen'' am Beispiel des Aquaporins und der F1-ATPase. Jahrbuch der Max-Planck-Gesellschaft, pp. 121 - 125 (2002)
205.
Journal Article
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), pp. 299 - 313 (2001)
206.
Journal Article
de Groot, B. L.; Engel, A.; Grubmueller, H.: A refined structure of human Aquaporin 1. FEBS Letters 504 (3), pp. 206 - 211 (2001)
207.
Journal Article
de Groot, B. L.; Grubmueller, H.: Water permeation across biological membranes: Mechanism and dynamics of Aquaporin-1 and GlpF. Science 294, pp. 2353 - 2357 (2001)
208.
Journal Article
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), pp. 1295 - 1313 (2001)
209.
Journal Article
Rief, M.; Grubmueller, H.: Kraftspektroskopie von einzelnen Biomolekülen. Physikalische Blätter 2, pp. 55 - 61 (2001)
210.
Journal Article
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, pp. 987 - 994 (2000)
211.
Journal Article
Heymann, B.; Grubmueller, H.: Dynamic force spectroscopy of molecular adhesion bonds. Physical Review Letters 84, pp. 6126 - 6129 (2000)
212.
Journal Article
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, pp. 6000 - 6010 (2000)
213.
Journal Article
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, pp. 8700 - 8711 (2000)
214.
Journal Article
Grubmüller, H.; Heymann, B.: Proteindynamik von Ligand/Rezeptor-Bindungen. MPIbpc News 1, pp. 1 - 4 (1999)
215.
Journal Article
Heymann, B.; Grubmueller, H.: AN02/DNP-hapten unbinding forces studied by molecular dynamics atomic force microscopy simulations. Chemical Physics Letters 303, pp. 1 - 9 (1999)
216.
Journal Article
Heymann, B.; Grubmueller, H.: ’Chair-boat‘ transitions and side groups affect the stiffness of polysaccharides. Chemical Physics Letters 305, pp. 202 - 208 (1999)
217.
Journal Article
Heymann, B.; Grubmüller, H.: Elastic properties of poly(ethylene-glycol) studied by molecular dynamics stretching simulations. Chemical Physics Letters 307, pp. 425 - 432 (1999)
218.
Journal Article
Grubmüller, H.; Tavan, P.: Multiple time step algorithms for molecular dynamics simulations of proteins: How good are they? Journal of computational chemistry 19 (13), pp. 1534 - 1552 (1998)
219.
Journal Article
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), pp. 1729 - 1749 (1997)
220.
Journal Article
Grubmüller, H.; Heymann, B.; Tavan, P.: Simulation eines molekularen Erkennungsvorgangs. Spektrum der Wissenschaft 1997 (3), pp. 14 - 16 (1997)
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