Helmut Grubmüller

Papers authored by Helmut Grubmüller

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2005 Gunnar F. Schröder, Ulrike Alexiev, Helmut Grubmüller

Simulation of Fluorescence Anisotropy Experiments: Probing Protein Dynamics

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Stephanie Nottrott, Eva Kühn-Hölsken, Anna K. Woźniak, Gunnar F. Schröder, Helmut Grubmüller, Reinhard Lührmann, Claus A. M. Seidel, Filipp Oesterhelt

Detecting protein-induced folding of the U4 snRNA kink-turn by single-molecule multiparameter FRET measurements

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Henrike Heise, Sorin Luca, Bert L. de Groot, Helmut Grubmüller, Marc Baldus

Probing Conformational Disorder in Neurotensin by Two-Dimensional Solid-State NMR and Comparison to Molecular Dynamics Simulations

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Martin Andresen, Markus C. Wahl, André C. Stiel, F. Grater, Frauke Gräter, Lars V. Schäfer, Simon Trowitzsch, Gert Weber, Christian Eggeling, Helmut Grubmüller, Stefan W. Hell, Stefan Jakobs

Structure and mechanism of the reversible photoswitch of a fluorescent protein

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Bert L. de Groot, Helmut Grubmüller

The dynamics and energetics of water permeation and proton exclusion in aquaporins

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Frauke Gräter, Jianhua Shen, Hualiang Jiang, Mathias Gautel, Helmut Grubmüller

Mechanically Induced Titin Kinase Activation Studied by Force-Probe Molecular Dynamics Simulations

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2004 Rainer A. Böckmann, Helmut Grubmüller Priv D. O. Z. Dr, Helmut Grubmüller

Schrittweise Bindung zweiwertiger Kationen an Phospholipid-Membranen: eine Moleküldynamikstudie

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2003 Bert L. de Groot, Tomaso Frigato, Volkhard Helms, Helmut Grubmüller

The Mechanism of Proton Exclusion in the Aquaporin-1 Water Channel

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Rainer A. Böckmann, Helmut Grubmüller

Conformational Dynamics of the F1-ATPase β-Subunit: A Molecular Dynamics Study

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Rainer A. Böckmann, Agnieszka Hac, Thomas Heimburg, Helmut Grubmüller

Effect of Sodium Chloride on a Lipid Bilayer

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Helmut Grubmüller

What happens if the room at the bottom runs out? A close look at small water pores

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Volker Knecht, Helmut Grubmüller

Mechanical Coupling via the Membrane Fusion SNARE Protein Syntaxin 1A: A Molecular Dynamics Study

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2002 Yoshinori Fujiyoshi, Kaoru Mitsuoka, Bert L. de Groot, Ansgar Philippsen, Helmut Grubmüller, Peter Agre, Andreas Engel

Structure and Function of Water Channels

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Reinhard Jahn, Helmut Grubmüller

Membrane fusion

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Bert L. de Groot, D. Peter Tieleman, D. Peter Tieleman, Peter Pohl, Helmut Grubmüller

Water Permeation through Gramicidin A: Desformylation and the Double Helix: A Molecular Dynamics Study

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Matthias Rief, Helmut Grubmüller

Cover Picture: ChemPhysChem 3/2002

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Matthias Rief, Helmut Grubmüller

Force Spectroscopy of Single Biomolecules

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Rainer A. Böckmann, H. Grubmueller, Helmut Grubmüller

Nanoseconds molecular dynamics simulation of primary mechanical energy transfer steps in F1-ATP synthase

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2001 Berthold Heymann, Helmut Grubmüller

Molecular Dynamics Force Probe Simulations of Antibody/Antigen Unbinding: Entropic Control and Nonadditivity of Unbinding Forces

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Matthias Rief, Helmut Grubmüller

Kraftspektroskopie von einzelnen Biomolekülen: Biologische Makromoleküle besser begreifen - mit Einzelmolekül-Kraftmessungen und Computersimulationen

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Papers authored by Helmut Grubmüller