Publikationen von H. Grubmueller

Konferenzbeitrag (83)

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)

Meeting Abstract (2)

Meeting Abstract
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)
Meeting Abstract
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)

Lehrmaterial (2)

Eichinger, M.; Grubmüller, H.; Heller, H.: User Manual for EGO_VIII (Release 2.0).
Grubmüller, H.: Proteine: Einblicke in ihre Funktionsweise.

Hochschulschrift - Doktorarbeit (1)

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

Hochschulschrift - Habilitation (1)

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

Hochschulschrift - Diplom (1)

Hochschulschrift - Diplom
Grubmüller, H.: Dynamiksimulation sehr großer Makromoleküle auf einem Parallelrechner. Diplom, Technische Universität München, München (1989)

Forschungspapier (1)

Schultze, S.; Grubmüller, H.: Time-lagged independent component analysis of random walks and protein dynamics. bioRxiv, 435940 (2021)

Bericht (1)

Eichinger, M.; Grubmüller, H.; Heller, H.; Tavan, P.: Fast molecular dynamics simulation on a Parsytec PowerXplorer system. Ludwig-Maximilians-Universität, Physik-Department, Institut für Medizinische Optik, München (1995)
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