Publikationen von M Habeck

Anger, A.; Armache, J.-P.; Berninghausen, O.; Habeck, M.; Subklewe, M.; Wilson, D.; Beckmann, R.: Structures of the human and Drosophila 80S ribosome. Nature 497 (7447), S. 80 - 85 (2013)

Kalev, I.; Habeck, M.: HHfrag: HMM-based fragment detection using HHpred. Bioinformatics 27 (22), S. 3110 - 3116 (2011)

Habeck, M.: Statistical mechanics analysis of sparse data. Journal of Structural Biology 173 (3), S. 541 - 548 (2011)

Hirsch, M.; Schölkopf, B.; Habeck, M.: A Blind Deconvolution Approach for Improving the Resolution of Cryo-EM Density Maps. Journal of Computational Biology 18 (3), S. 335 - 346 (2011)

Armache, J.-P.; Jarasch, A.; Anger, A.; Villa, E.; Becker, T.; Bhushan, S.; Jossinet, F.; Habeck, M.; Dindar, G.; Franckenberg , S. et al.; Marguez, V.; Mielke, T.; Thomm, M.; Berninghausen, O.; Beatrix, B.; Söding, J.; Westhof, E.; Wilson, D.; Beckmann, R.: Cryo-EM structure and rRNA model of a translating eukaryotic 80S ribosome at 5.5-Å resolution. Proceedings of the National Academy of Sciences of the United States of America 107 (46), S. 19748 - 19753 (2010)

Armache, J.-P.; Jarasch, A.; Anger, A.; Villa, E.; Becker, T.; Bhushan, S.; Jossinet, F.; Habeck, M.; Dindar, G.; Franckenberg, S. et al.; Marquez, V.; Mielke, T.; Thomm, M.; Berninghausen, O.; Beatrix, B.; Söding, J.; Westhof, E.; Wilson, D.; Beckmann, R.: Localization of eukaryote-specific ribosomal proteins in a 5.5-Å cryo-EM map of the 80S eukaryotic ribosome. Proceedings of the National Academy of Sciences of the United States of America 107 (46), S. 19754 - 19759 (2010)

Habeck, M.: Generation of three-dimensional random rotations in fitting and matching problems. Computational Statistics 24 (4), S. 719 - 731 (2009)

Alva, V.; Dunin-Horkawicz, S.; Habeck, M.; Coles, M.; Lupas, A.: The GD box: A widespread non-contiguous supersecondary structural element. Protein Science 18 (9), S. 1961 - 1966 (2009)

Djuranovic, S.; Hartmann, M.; Habeck, M.; Ursinus, A.; Zwickl, P.; Martin, J.; Lupas, A.; Zeth, K.: Structure and Activity of the N-Terminal Substrate Recognition Domains in Proteasomal ATPases. Molecular Cell 34 (5), S. 580 - 590 (2009)

Bardiaux, B.; Bernard, A.; Rieping, W.; Habeck, M.; Malliavin, T.; Nilges, M.: Influence of Different Assignment Conditions on the Determination of Symmetric Homo-dimeric Structures with ARIA. Proteins: Structure, Function, and Bioinformatics 75 (3), S. 569 - 585 (2009)

Bayrhuber, M.; Meins, T.; Habeck, M.; Becker , S.; Giller, K.; Villinger , S.; Vonrhein, C.; Griesinger, C.; Zweckstetter, M.; Zeth, K.: Structure of the human voltage-dependent anion channel. Proceedings of the National Academy of Sciences of the United States of America 105 (40), S. 15370 - 15375 (2008)

Hirsch, M.; Habeck, M.: Mixture Models for Protein Structure Ensembles. Bioinformatics 24 (19), S. 2184 - 2192 (2008)

Nilges, M.; Bernard, A.; Bardiaux, B.; Malliavin, T.; Habeck, M.; Rieping, W.: Accurate NMR Structures Through Minimization of an Extended Hybrid Energy. Structure 16 (9), S. 1305 - 1312 (2008)

Bardiaux, B.; Bernard, A.; Rieping, W.; Habeck, M.; Malliavin, T.; Nilges, M.: Graphical Analysis of NMR Structural Quality and Interactive Contact Map of NOE Assignments in ARIA. BMC Structural Biology 8, 30, S. 1 - 5 (2008)

Habeck, M.; Nilges, M.; Rieping, W.: A Unifying Probabilistic Framework for Analyzing Residual Dipolar Couplings. Journal of Biomolecular NMR 40 (2), S. 135 - 144 (2008)

Habeck, M.; Nilges, M.; Rieping, W.: A Unifying Probabilistic Framework for Analyzing Residual Dipolar Couplings. Journal of Biomolecular NMR 40 (2), S. 135 - 144 (2008)

Nilges, M.; Habeck, M.; Rieping, W.: Probabilistic Structure Calculation. Comptes Rendus Chimie 11 (4-5), S. 356 - 369 (2008)

Nilges, M.; Habeck, M.; Rieping, W.: Probabilistic Structure Calculation. Comptes Rendus Chimie 11 (4-5), S. 356 - 369 (2008)

Rieping, W.; Nilges, M.; Habeck, M.: ISD: A Software Package for Bayesian NMR Structure Calculation. Bioinformatics 24 (8), S. 1104 - 1105 (2008)

Rieping, W.; Nilges, M.; Habeck, M.: ISD: A Software Package for Bayesian NMR Structure Calculation. Bioinformatics 24 (8), S. 1104 - 1105 (2008)