Kinetics of Huperzine A Dissociation from Acetylcholinesterase via Multiple Unbinding Pathways von Rydzewski, J, Jakubowski, R, Nowak, W, Grubmüller, H

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Auger spectrum of a water molecule after single and double core ionization von Inhester, L., Burmeister, C. F., Groenhof, G., Grubmüller, H.

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Single-Molecule Fluorescence Resonance Energy Transfer Reveals a Dynamic Equilibrium between Closed and Open Conformations of Syntaxin 1 von Margittai, M., Widengren, J., Schweinberger, E., Schröder, G. F., Felekyan, S., Haustein, E., König, M., Fasshauer, D., Grubmüller, H., Jahn, R., Seidel, C. A. M.

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Force Spectroscopy of Single Biomolecules von Rief, Matthias, Grubmüller, Helmut

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Core hole screening and decay rates of double core ionized first row hydrides von Inhester, L, Groenhof, G, Grubmüller, H

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Charge separation and isolation in strong water droplet impacts von Wiederschein, F, Vöhringer-Martinez, E, Beinsen, A, Postberg, F, Schmidt, J, Srama, R, Stolz, F, Grubmüller, H, Abel, B

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Hydrogen bond dynamics of superheated water and methanol by ultrafast IR-pump and EUV-photoelectron probe spectroscopy von Vöhringer-Martinez, E, Link, O, Lugovoy, E, Siefermann, K R, Wiederschein, F, Grubmüller, H, Abel, B

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Erratum: “Core hole screening and decay rates of double core ionized first row hydrides” [J. Chem. Phys. 138, 164304 (2013)] von Inhester, L., Groenhof, G., Grubmüller, H.

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Dynamic force spectroscopy of molecular adhesion bonds von Heymann, B, Grubmüller, H

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Ligand Binding: Molecular Mechanics Calculation of the Streptavidin-Biotin Rupture Force von Grübmuller, Helmut, Heymann, Berthold, Tavan, Paul

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Erratum: “Auger spectrum of a water molecule after single and double core ionization” [J. Chem. Phys. 136, 144304 (2012)] von Inhester, L., Burmeister, C. F., Groenhof, G., Grubmüller, H.

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A refined structure of human aquaporin-1 von de Groot, Bert L., Engel, Andreas, Grubmüller, Helmut

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Essential dynamics of reversible peptide folding: memory-free conformational dynamics governed by internal hydrogen bonds von de Groot, Bert L, Daura, Xavier, Mark, Alan E, Grubmüller, Helmut

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Molecular Dynamics Force Probe Simulations of Antibody/Antigen Unbinding: Entropic Control and Nonadditivity of Unbinding Forces von Heymann, Berthold, Grubmüller, Helmut

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68Ga-PSMA 11 ligand PET imaging in patients with biochemical recurrence after radical prostatectomy – diagnostic performance and impact on therapeutic decision-making von Grubmüller, B., Baltzer, P., D’Andrea, D., Korn, S., Haug, A. R., Hacker, M., Grubmüller, K. H., Goldner, G. M., Wadsak, W., Pfaff, S., Babich, J., Seitz, C., Fajkovic, H., Susani, M., Mazal, P., Kramer, G., Shariat, S. F., Hartenbach, Markus

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Progress in the analysis of membrane protein structure and function von Werten, P.J.L., Rémigy, H.-W., de Groot, B.L., Fotiadis, D., Philippsen, A., Stahlberg, H., Grubmüller, H., Engel, A.

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Simulation of Fluorescence Anisotropy Experiments: Probing Protein Dynamics von Schröder, Gunnar F., Alexiev, Ulrike, Grubmüller, Helmut

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Exocytosis requires asymmetry in the central layer of the SNARE complex von Ossig, Rainer, Schmitt, Hans Dieter, de Groot, Bert, Riedel, Dietmar, Keränen, Sirkka, Ronne, Hans, Grubmüller, Helmut, Jahn, Reinhard

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FRETsg: Biomolecular structure model building from multiple FRET experiments von Schröder, G.F., Grubmüller, H.

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Generalized Verlet Algorithm for Efficient Molecular Dynamics Simulations with Long-range Interactions von Grubmüller, H., Heller, H., Windemuth, A., Schulten, K.

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