Publikationen von H. Grubmüller

Höfling, M.; Lima, N.; Haenni, D.; Seidel, C. A. M.; Schuler, B.; Grubmüller, H.: Atomistic simulation of single molecule fluorescence experiments: FRET beyond kappa(2)=2/3. 8th EBSA European Biophysics Congress, Budapest, Hungary, 23. August 2011 - 27. August 2011. European Biophysics Journal 40 (Suppl. 1), S. 106 - 107 (2011)

Vaiana, A. C.; Bock, L. V.; Blau, C.; Fischer, N.; Stark, H.; Wintermeyer, W.; Rodnina, M. V.; Grubmüller, H.: Molecular dynamics simulations of ribosomal translocation based on cryo-EM data. 8th EBSA European Biophysics Congress, Budapest, HUNGARY, 23. August 2011 - 27. August 2011. European Biophysics Journal with Biophysics Letters 40 (Supplement 1), S. 106 - 107 (2011)

Grubmuller, H.: Watching biomolecular nanomachines at work: Simulation and visualization. 11th Eurographics/IEEE VGTC Symposium on Visualization (EuroVis 09), Berlin, Germany, 10. Juni 2009 - 12. Juni 2009. Computer Graphics Forum 28 (3), (2009)

Bockmann, R.; Kappel, C.; Grubmueller, H.: Molecular dynamics simulation of lipids and lipid embossed proteins. Chemistry and Physics of Lipids 149 (Suppl. S), S. S4 - S4 (2007)

Grubmueller, H.; Schulten, K.: Special issue: Advances in molecular dynamics simulations. Journal of Structural Biology 157 (3), S. 443 - 443 (2007)

Goette, M.; Grubmueller, H.: Predicting the binding affinity of the transcription factor ZIF268. Biophysical Journal (Suppl. S), S. 55A - 55A (2007)

Graeter, F.; Grubmueller, H.: Fluctuations of ubiquitin folding intermediates in a force clamp. Biophysical Journal (Suppl. S), S. 554A - 554A (2007)

Kappel, C.; Grubmueller, H.: Mechanical unfolding of bacteriorhodopsin via force probe molecular dynamics. Biophysical Journal (Suppl. S), S. 555A - 555A (2007)

Wiederschein, F.; Vohringer-Martinez, E.; Abel, B.; Grubmueller, H.: Molecular Dynamics simulation of the liquid phase desorption mechanism of biomolecules. Biophysical Journal (Suppl. S), S. 193A - 193A (2007)

Zachariae, U.; Grubmueller, H.: MD simulations cover conformational transitions of importin-beta and CAS. Biophysical Journal (Suppl. S), S. 19A - 19A (2007)

Grubmüller, H.; Heymann, B.: Microscopic interpretation of AFM single molecule rupture experiments by molecular dynamics simulations. In: Proceedings of the workshop "STM - AFM - SNOM: New nanotools for molecular biology", S. III, 45 - III, 50 (Hg. Colliex, C.; Engel, A.). Workshop "STM - AFM - SNOM: New nanotools for molecular biology", Noisy Le Grand, 16. April 1997 - 18. April 1997. Fondation Fourmentin-Guilbert, Noisy Le Grand (1997)

Grubmüller, H.; Ehrenhofer, N.; Tavan, P.: Conformational dynamics of proteins: Beyond the nanosecond timescale. In: Proceedings of the workshop "Nonlinear Excitations in Biomolecules", S. 231 - 240 (Hg. Peyrard, M.). Workshop "Nonlinear Excitations in Biomolecules", Les Houches, 30. Mai 1994 - 04. Juni 1994. Springer, Berlin (1994)

Grubmüller, H.: On the suitability of efficient many-body algorithms for molecular dynamics simulations of biological macromolecules. In: Proceedings of the Second Parallel Numerical Analysis Workshop, S. 226 - 238 (Hg. McKinnon, K. I. M.; Plab, F.). Second parallel numerical analysis workshop, Edinburgh, 25. Juni 1992 - 26. Juni 1992. Edinburgh Parallel Computing Centre, Edinburgh (1992)

Boehncke, K.; Heller, H.; Grubmüller, H.; Schulten, K.: Molecular dynamics simulations on a systolic ring of transputers. In: Transputer research and applications, S. 83 - 94 (Hg. Wagner, A. S.). Third conference of the North American Transputer Users Group, Sunnyvale, Calif., 26. April 1990 - 27. April 1990. IOS Pr. (1990)

Böckmann, R.; Grubmueller, H.: Energy transfer in F1-ATPase studied by molecular dynamics simulations. In European Biophysics Journal, 29 (4-5), S. 337 - 337. The European Biophysics Journal an the 3rd European Biophysics Congress. (2000)

Böckmann, R.; Grubmueller, H.: Elastic properties of secondary structure elements: A molecular dynamics study. In European Biophysics Journal, 29 (4-5), S. 381 - 381. The European Biophysics Journal and the 3rd European Biophysics Congress. (2000)

Eichinger, M.; Grubmüller, H.; Heller, H.: User Manual for EGO_VIII (Release 2.0).

Grubmüller, H.: Proteine: Einblicke in ihre Funktionsweise.

Grubmüller, H.: Molekulardynamik von Proteinen auf langen Zeitskalen. Dissertation, II, 120 S., Technische Universität München, München (1994)

Grubmueller, H.: Theorie und Simulation induzierter Konformationsdynamik von Proteinen. Habilitation, Georg-August-Universität Göttingen, Göttingen (2001)