Publikationen von H. Grubmueller

Lange, O.; Grubmueller, H.: Generalized correlation for biomolecular dynamics. Proteins: Structure, Function and Bioinformatics 62 (4), S. 1053 - 1061 (2006)

Lange, O.; Grubmueller, H.: Collective Langevin dynamics of conformational motions in proteins. Journal of Chemical Physics 124 (21), 214903 (2006)

Soerensen, J. B.; Wiederhold, K.; Mueller, E. M.; Milosevic, I.; Nagy, G.; de Groot, B. L.; Grubmueller, H.; Fasshauer, D.: Sequential N-to C-terminal SNARE complex assembly drives priming and fusion of secretory vesicles. EMBO Journal 25, S. 955 - 966 (2006)

Zachariae, U.; Grubmüller, H.: Prediction of a RanGTP-induced conformational switch in the exportin CAS/Cse1p by molecular dynamics simulations. MPIbpc News 5, S. 1 - 6 (2006)

Schroeder, G.; Alexiev, U.; Grubmueller, H.: Simulation of fluorescence anisotropy experiments: Probing protein dynamics. Biophysical Journal 89 (6), S. 3757 - 3770 (2005)

Wozniak, A. K.; Nottrott, S.; Kuehn-Hoelsken, E.; Schroeder, G.; Grubmueller, H.; Luehrmann, R.; Seidel, C.; Oesterhelt, F.: Detecting protein-induced folding of the U4 snRNA kink-turn by single-molecule multiparameter FRET measurements. RNA 11 (10), S. 1545 - 1554 (2005)

Andresen, M.; Wahl, M. C.; Stiel, A. C.; Graeter, F.; Schaefer, L.; Trowitzsch, S.; Weber, G.; Eggeling, C.; Grubmueller, H.; Hell, S. W. et al.; Jakobs, S.: Structure and mechanism of the reversible photoswitch of a fluorescent protein. Proceedings of the National Academy of Sciences of the United States of America 102 (37), S. 13070 - 13074 (2005)

Heise, H.; Luca, S.; de Groot, B. L.; Grubmueller, H.; Baldus, M.: Probing conformational disorder in neurotensin by two-dimensional solid-state NMR and comparison to molecular dynamics simulations. Biophysical Journal 89 (3), S. 2113 - 2120 (2005)

de Groot, B. L.; Grubmueller, H.: The dynamics and energetics of water permeation and proton exclusion in aquaporins. Current Opinion in Structural Biology 15 (2), S. 176 - 183 (2005)

Graeter, F.; Shen, J. H.; Jiang, H.; Gautel, M.; Grubmueller, H.: Mechanically induced titin kinase activation studied by force-probe molecular dynamics simulations. Biophysical Journal 88 (2), S. 790 - 804 (2005)

Andresen, M.; Wahl, M. C.; Stiel, A. C.; Graeter, F.; Schaefer, L.; Trowitzsch, S.; Weber, G.; Eggeling, C.; Grubmueller, H.; Hell, S. W. et al.; Jakobs, S.: Insight into the structure and mechanism of the reversible photoswitch of a fl uorescent protein. MPIBPC News 11 (12), S. 1 - 4 (2005)

Lange, O.; Grubmueller, H.; de Groot, B. L.: Molecular dynamics simulations of protein G challenge NMR-derived correlated backbone motions. Angewandte Chemie-International Edition 44 (22), S. 3394 - 3399 (2005)

Jeney, S.; Stelzer, E. H. K.; Grubmueller, H.; Florin, E. L.: Mechanical properties of single motor molecules studied by three-dimensional thermal force probing in optical tweezers. ChemPhysChem 5 (8), S. 1150 - 1158 (2004)

Poehlmann, T.; Boeckmann, R. A.; Grubmueller, H.; Uchanska-Ziegler, B.; Ziegler, A.; Alexiev, U.: Differential peptide dynamics is linked to major histocompatibility complex polymorphism. Journal of Biological Chemistry 279 (27), S. 28197 - 28201 (2004)

de Meijere, A.; Schill, H.; Kozhushkov, S. I.; Walsh, R.; Mueller, E. M.; Grubmueller, H.: Cyclopropylidenes, bicyclopropylidenes, and vinylcarbenes - some modes of formation and preparative applications. Russian Chemical Bulletin 53 (5), S. 947 - 959 (2004)

Schroeder, G.; Grubmueller, H.: FRETsg: Biomolecular structure model building from multiple FRET experiments. Computer Physics Communications 158 (3), S. 150 - 157 (2004)

Boeckmann, R. A.; Grubmueller, H.: Multistep binding of divalent cations to phospholipid bilayers: A molecular dynamics study. Angewandte Chemie-International Edition 43 (8), S. 1021 - 1024 (2004)

de Groot, B. L.; Grubmueller, H.: Aquaporine: Die perfekten Wasserfilter der Zelle. Biospektrum 10 (4), S. 384 - 386 (2004)

Margittai, M.; Widengren, J.; Schweinberger, E.; Schroeder, G.; Felekyan, S.; Haustein, E.; Koenig, M.; Fasshauer, D.; Grubmueller, H.; Jahn, R. et al.; Seidel, C.: Single-molecule fluorescence resonance energy transfer reveals a dynamic equilibrium between closed and open conformations of syntaxin 1. Proceedings of the National Academy of Sciences of the United States of America 100 (26), S. 15516 - 15521 (2003)

Schröder, G.; Grubmueller, H.: Maximum likelihood trajectories from single molecule fluorescence resonance energy transfer experiments. Journal of Chemical Physics 119 (18), S. 9920 - 9924 (2003)