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The Journal of Chemical Physics|March 10, 2015
Comparison of the kinetics of different Markov models for ligand binding under varying conditionsJohannes W R Martini, Michael HabeckJournal of the American Chemical Society|November 17, 2005
Modeling errors in NOE data with a log-normal distribution improves the quality of NMR structuresWolfgang Rieping, Michael Habeck, Michael NilgesProceedings of the National Academy of Sciences of the United States of America|March 21, 2020
Bayesian inference of chromatin structure ensembles from population-averaged contact dataSimeon Carstens, Michael Nilges, Michael HabeckJournal of Computational Biology : a Journal of Computational Molecular Cell Biology|March 10, 2011
A blind deconvolution approach for improving the resolution of cryo-EM density mapsMichael Hirsch, Bernhard Schölkopf, Michael HabeckBMC Genomics|September 28, 2012
Is the C-terminal insertional signal in Gram-negative bacterial outer membrane proteins species-specific or not?Nagarajan Paramasivam, Michael Habeck, Dirk LinkeScience Advances|July 12, 2023
Technical Comment on "Inhibition mechanism of NKCC1 involves the carboxyl terminus and long-range conformational coupling"Rasmus Kock Flygaard, Michael Habeck, Poul NissenComprehensive Physiology|December 29, 2021
Structure and Function of Na,K-ATPase-The Sodium-Potassium PumpNatalya U Fedosova, Michael Habeck, Poul NissenBioinformatics Advances|February 19, 2026
zelll: a fast, framework-free, and flexible implementation of the cell lists algorithm for the Rust programming languageVincent Messow, Christian Höner Zu Siederdissen, Michael HabeckJournal of Mathematical Biology|August 31, 2015
Cooperative binding: a multiple personalityJohannes W R Martini, Luis Diambra, Michael HabeckBioinformatics (Oxford, England)|January 23, 2003
ARIA: automated NOE assignment and NMR structure calculationJens P Linge, Michael Habeck, Wolfgang Rieping, et al.Pageof 9