Search results

Conference Paper (91)

301.
Conference Paper
Grubmueller, H.; Schulten, K.: Special issue: Advances in molecular dynamics simulations. Journal of Structural Biology 157 (3), p. 443 - 443 (2007)
302.
Conference Paper
Goette, M.; Grubmueller, H.: Predicting the binding affinity of the transcription factor ZIF268. Biophysical Journal (Suppl. S), p. 55A - 55A (2007)
303.
Conference Paper
Graeter, F.; Grubmueller, H.: Fluctuations of ubiquitin folding intermediates in a force clamp. Biophysical Journal (Suppl. S), p. 554A - 554A (2007)
304.
Conference Paper
Kappel, C.; Grubmueller, H.: Mechanical unfolding of bacteriorhodopsin via force probe molecular dynamics. Biophysical Journal (Suppl. S), p. 555A - 555A (2007)
305.
Conference Paper
Wiederschein, F.; Vohringer-Martinez, E.; Abel, B.; Grubmueller, H.: Molecular Dynamics simulation of the liquid phase desorption mechanism of biomolecules. Biophysical Journal (Suppl. S), p. 193A - 193A (2007)
306.
Conference Paper
Zachariae, U.; Grubmueller, H.: MD simulations cover conformational transitions of importin-beta and CAS. Biophysical Journal (Suppl. S), p. 19A - 19A (2007)
307.
Conference Paper
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", pp. III, 45 - III, 50 (Eds. Colliex, C.; Engel, A.). Workshop "STM - AFM - SNOM: New nanotools for molecular biology", Noisy Le Grand, April 16, 1997 - April 18, 1997. Fondation Fourmentin-Guilbert, Noisy Le Grand (1997)
308.
Conference Paper
Grubmüller, H.; Ehrenhofer, N.; Tavan, P.: Conformational dynamics of proteins: Beyond the nanosecond timescale. In: Proceedings of the workshop "Nonlinear Excitations in Biomolecules", pp. 231 - 240 (Ed. Peyrard, M.). Workshop "Nonlinear Excitations in Biomolecules", Les Houches, May 30, 1994 - June 04, 1994. Springer, Berlin (1994)
309.
Conference Paper
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, pp. 226 - 238 (Eds. McKinnon, K. I. M.; Plab, F.). Second parallel numerical analysis workshop, Edinburgh, June 25, 1992 - June 26, 1992. Edinburgh Parallel Computing Centre, Edinburgh (1992)
310.
Conference Paper
Boehncke, K.; Heller, H.; Grubmüller, H.; Schulten, K.: Molecular dynamics simulations on a systolic ring of transputers. In: Transputer research and applications, pp. 83 - 94 (Ed. Wagner, A. S.). Third conference of the North American Transputer Users Group, Sunnyvale, Calif., April 26, 1990 - April 27, 1990. IOS Pr. (1990)

Meeting Abstract (2)

311.
Meeting Abstract
Böckmann, R.; Grubmueller, H.: Energy transfer in F1-ATPase studied by molecular dynamics simulations. In European Biophysics Journal, 29 (4-5), p. 337 - 337. The European Biophysics Journal an the 3rd European Biophysics Congress. (2000)
312.
Meeting Abstract
Böckmann, R.; Grubmueller, H.: Elastic properties of secondary structure elements: A molecular dynamics study. In European Biophysics Journal, 29 (4-5), p. 381 - 381. The European Biophysics Journal and the 3rd European Biophysics Congress. (2000)

Teaching (2)

313.
Teaching
Eichinger, M.; Grubmüller, H.; Heller, H.: User Manual for EGO_VIII (Release 2.0).
314.
Teaching
Grubmüller, H.: Proteine: Einblicke in ihre Funktionsweise.

Thesis - PhD (1)

315.
Thesis - PhD
Grubmüller, H.: Molekulardynamik von Proteinen auf langen Zeitskalen. Dissertation, II, 120 pp., Technische Universität München, München (1994)

Thesis - Habilitation (1)

316.
Thesis - Habilitation
Grubmueller, H.: Theorie und Simulation induzierter Konformationsdynamik von Proteinen. Habilitation, Georg-August-Universität Göttingen, Göttingen (2001)

Thesis - Diploma (1)

317.
Thesis - Diploma
Grubmüller, H.: Dynamiksimulation sehr großer Makromoleküle auf einem Parallelrechner. Diploma, Technische Universität München, München (1989)

Working Paper (1)

318.
Working Paper
Nagy, G.; Grubmüller, H.: How accurate are circular dichroism based secondary structure estimates? bioRxiv, 123398 (2020)

Report (1)

319.
Report
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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