Publications of B. L. de Groot

Briones, R.; Aponte-Santamaria, C.; de Groot, B. L.: Localization and ordering of lipids around Aquaporin-0: Proteinand lipid mobility effects. Frontiers in Physiology 8, 124 (2017)

Köpfer, D.; Song, C.; Gruene, T.; Sheldrick, G. M.; Zachariae, U.; de Groot, B. L.: Ion permeation in K+ channels occurs by direct Coulomb knock-on. Science 345 (6207), pp. 352 - 355 (2014)

de Groot, B. L.; Frigato, T.; Helms, V.; Grubmueller, H.: The mechanism of proton exclusion in the aquaporin-1 water channel. Journal of Molecular Biology 333 (2), pp. 279 - 293 (2003)

de Groot, B. L.; Engel, A.; Grubmueller, H.: The structure of the aquaporin-1 water channel: A comparison between cryo-electron microscopy and X-ray crystallography. Journal of Molecular Biology 325 (3), pp. 485 - 493 (2003)

Werten, P. J. L.; Remigy, H. W.; de Groot, B. L.; Fotiadis, D.; Philippsen, A.; Stahlberg, H.; Grubmueller, H.; Engel, A.: Progress in the analysis of membrane protein structure and function. FEBS Letters 529 (1), pp. 65 - 72 (2002)

Mello, L. V.; de Groot, B. L.; Li, S. L.; Jedrzejas, M. J.: Structure and flexibility of Streptococcus agalactiae hyaluronate lyase complex with its substrate - Insights into the mechanism of processive degradation of hyaluronan. Journal of Biological Chemistry 277 (39), pp. 36678 - 36688 (2002)

Jedrzejas, M. J.; Mello, L. V.; de Groot, B. L.; Li, S. L.: Mechanism of hyaluronan degradation by Streptococcus pneumoniae hyaluronate lyase - Structures of complexes with the substrate. Journal of Biological Chemistry 277 (31), pp. 28287 - 28297 (2002)

Fujiyoshi, Y.; Mitsuoka, K.; de Groot, B. L.; Philippsen, A.; Grubmueller, H.; Agre, P.; Engel, A.: Structure and function of water channels. Current Opinion in Structural Biology 12 (4), pp. 509 - 515 (2002)

de Groot, B. L.; Tieleman, D. P.; Pohl, P.; Grubmueller, H.: Water permeation through gramicidin A: Desformylation and the double helix: A molecular dynamics study. Biophysical Journal 82 (6), pp. 2934 - 2942 (2002)

de Groot, B. L.; Grubmueller, H.: Aquaporine - Wasserfilter der Zelle. Bioforum 6, pp. 387 - 389 (2002)

de Groot, B. L.; Grubmueller, H.: Proteine als Filter reinsten Wassers. Max Planck Forschung 1, pp. 8 - 9 (2002)

de Groot, B. L.; Daura, X.; Mark, A. E.; Grubmueller, H.: Essential dynamics of reversible peptide folding: Memory-free conformational dynamics governed by internal hydrogen bonds. Journal of Molecular Biology 309 (1), pp. 299 - 313 (2001)

de Groot, B. L.; Engel, A.; Grubmueller, H.: A refined structure of human Aquaporin 1. FEBS Letters 504 (3), pp. 206 - 211 (2001)

de Groot, B. L.; Grubmueller, H.: Water permeation across biological membranes: Mechanism and dynamics of Aquaporin-1 and GlpF. Science 294, pp. 2353 - 2357 (2001)

Heymann, J. B.; Pfeiffer, M.; Hildebrandt, V.; Kaback, H. R.; Fotiadis, D.; de Groot, B. L.; Engel, A.; Oesterhelt, D.; Müller, D. J.: Conformations of the rhodopsin third cytoplasmic loop grafted onto bacteriorhodopsin. Structure with Folding and Design 8 (6), pp. 643 - 653 (2000)

de Groot, B. L.; Heymann, B.; Engel, A.; Mitsuoka, K.; Fujiyoshi, Y.; Grubmueller, H.: The fold of human Aquaporin 1. Journal of Molecular Biology 300, pp. 987 - 994 (2000)

Ossig, R.; Schmitt, H. D.; de Groot, B. L.; Riedel, D.; Keraenen, S.; Ronne, H.; Grubmueller, H.; Jahn, R.: Exocytosis requires asymmetry in the central layer of the SNARE complex. EMBO Journal 19, pp. 6000 - 6010 (2000)

Stahlberg, H.; Braun, T.; de Groot, B. L.; Philippsen, A.; Borgnia, M. J.; Agre, P.; Kuehlbrandt, W.; Engel, A.: The 6.9Å Structure of GlpF: A Basis for Homology Modeling of the Glycerol Channel from Escherichia coli. Journal of Structural Biology 132, pp. 133 - 141 (2000)

de Groot, B. L.; Vriend, G.; Berendsen, H. J. C.: Conformational changes in the chaperonin GroEL: New insights into the allosteric mechanism. Journal of Molecular Biology 286 (4), pp. 1241 - 1249 (1999)

van Aalten, D. M. F.; de Groot, B. L.; Berendsen, H. J. C.; Findlay, J. B. C.; Amadei, A.: A comparison of techniques for calculating protein essential dynamics. Journal of Computational Chemistry 18 (2), pp. 169 - 181 (1998)