Search results

Hartmann, C.; Chami, M.; Zachariae, U.; de Groot, B. L.; Engel, A.; Gruetter, M. G.: Vacuolar protein sorting: two different functional states of the AAA-ATPase Vps4p. Journal of Molecular Biology 377 (2), pp. 352 - 363 (2008)

Hub, J.; de Groot, B. L.: Mechanism of selectivity in aquaporins and aquaglyceroporins. Proceedings of the National Acadamy of Sciences of the United States of America 105 (4), pp. 1198 - 1203 (2008)

Boeckmann, R. A.; de Groot, B. L.; Kakorin, S.; Neumann, E.; Grubmueller, H.: Kinetics, statistics, and energetics of lipid membrane electroporation studied by molecular dynamics simulations. Biophysical Journal 95, pp. 1837 - 1850 (2008)

Mueller, E. M.; Hub, J.; Grubmueller, H.; de Groot, B. L.: Is TEA an inhibitor for human Aquaporin-1? Pfluegers Archiv 456 (4), pp. 663 - 669 (2008)

Portella, G.; Hub, J.; Vesper, M. D.; de Groot, B. L.: Not only enthalpy: large entropy contribution to ion permeation barriers in single-file channels. Biophysical Journal 95, pp. 2275 - 2282 (2008)

Seeliger, D.; Haas, J.; de Groot, B. L.: Geometry-based sampling of conformational transitions in proteins. Structure 15 (11), pp. 1482 - 1492 (2007)

Hub, J. S.; Salditt, T.; Rheinstaedter, M. C.; de Groot, B. L.: Short-range order and collective dynamics of DMPC bilayers: a comparison between molecular dynamics simulations, X-ray, and neutron scattering experiments. Biophysical Journal 93 (9), pp. 3156 - 3168 (2007)

Vermeer, L. S.; de Groot, B. L.; Reat, V.; Milon, A.; Czaplicki, J.: Acyl chain order parameter profiles in phospholipid bilayers: computation from molecular dynamics simulations and comparison with ²H NMR experiments. European Biophysical Journal 36 (8), pp. 919 - 931 (2007)

Seeliger, D.; de Groot, B. L.: Atomic contacts in protein structures. A detailed analysis of atomic radii, packing, and overlaps. Proteins-Structure Function and Bioinformatics 68 (3), pp. 595 - 601 (2007)

Portella, G.; Pohl, P.; de Groot, B. L.: Invariance of single-file water mobility in gramicidin-like peptidic pores as function of pore length. Biophysical Journal 92 (11), pp. 3930 - 3937 (2007)

Kubitzki, M. B.; de Groot, B. L.: Molecular dynamics simulations using temperature-enhanced essential dynamics replica exchange. Biophysical Journal 92, pp. 4262 - 4270 (2007)

Kutzner, C.; van der Spoel, D.; Fechner, M.; Lindahl, E.; Schmitt, U. W.; de Groot, B. L.; Grubmueller, H.: Speeding up parallel GROMACS on high-latency networks. Journal of Computational Chemistry 28 (12), pp. 2075 - 2084 (2007)

Takamori, S.; Holt, M.; Stenius, K.; Lemke, E.; Groenborg, M.; Riedel, D.; Urlaub, H.; Schenck, S.; Bruegger, B.; Ringler, P. et al.; Mueller, S.; Rammner, B.; Graeter, F.; Hub, J. S.; de Groot, B. L.; Mieskes, G.; Moriyama, Y.; Klingauf, J.; Grubmueller, H.; Heuser, J.; Wieland, F.; Jahn, R.: Molecular anatomy of a trafficking organelle. Cell 127 (4), pp. 831 - 846 (2006)

Graeter, F.; de Groot, B. L.; Jiang, H.; Grubmueller, H.: Ligand-release pathways in the pheromone-binding protein of Bombyx mori. Structure 14 (10), pp. 1567 - 1576 (2006)

Hub, J. S.; de Groot, B. L.: Does CO2 permeate through Aquaporin-1? Biophysical Journal 91 (3), pp. 842 - 848 (2006)

Detmers, F. J. M.; de Groot, B. L.; Mueller, E. M.; Hinton, A.; Konings, I. B. M.; Sze, M.; Flitsch, S. L.; Grubmueller, H.; Deen, P. M. T.: Quaternary Ammonium Compounds as Water Channel Blockers. Journal of Biological Chemistry 281 (20), pp. 14207 - 14214 (2006)

Rigden, D. J.; Liilejohn, J. E.; Joshi, H.; de Groot, B. L.; Jedrzejas, M. J.: Alternate structural conformations of Streptococcus pneumoniae hyaluronan lyase: Insights into enzyme flexibility and underlying molecular mechanism of action. Journal of Molecular Biology 358 (4), pp. 1165 - 1178 (2006)

de Groot, B. L.; Boeckmann, R. A.; Grubmueller, H.: Proteindynamik-Simulationen. Molekulare Nanomaschinen unter der Lupe. Physik in unserer Zeit 37, pp. 73 - 79 (2006)

Saparov, S. M.; Pfeifer, J. R.; Al-Momani, L.; Portella, G.; de Groot, B. L.; Koert, U.; Pohl, P.: Mobility of a One-Dimensional Confined File of Water Molecules as a Function of File Length. Physical Review Letters 96, 148101 (2006)

Seeliger, D.; de Groot, B. L.: Prediction of protein flexibility from geometrical constraints. Bio Tech Interantional 18, pp. 20 - 22 (2006)