Waelti MA, Orts J, Riek R. Quenched hydrogen-deuterium exchange NMR of a disease-relevant Aß(1-42) amyloid polymorph. PLoS ONE. 2017 Mar;12(3):e0172862. doi: 10.1371/journal.pone.0172862

Orts J, Wälti MA, Marsh M, Vera L, Gossert AD, Güntert P et al. NMR-Based Determination of the 3D Structure of the Ligand-Protein Interaction Site without Protein Resonance Assignment. Journal of the American Chemical Society. 2016 Apr 6;138(13):4393-4400. doi: 10.1021/jacs.5b12391

Strotz D, Orts J, Minges M, Vogeli B. The experimental accuracy of the uni-directional exact NOE. Journal of Magnetic Resonance. 2015 Oct;259:32-46. doi: 10.1016/j.jmr.2015.07.007

Chi CN, Vögeli B, Bibow S, Strotz D, Orts J, Güntert P et al. A Structural Ensemble for the Enzyme Cyclophilin Reveals an Orchestrated Mode of Action at Atomic Resolution. Angewandte Chemie (International Edition). 2015 Sep 28;54(40):11657-11661. doi: 10.1002/anie.201503698

Wälti MA, Orts J, Vögeli B, Campioni S, Riek R. Solution NMR studies of recombinant Aβ(1-42): from the presence of a micellar entity to residual β-sheet structure in the soluble species. ChemBioChem: a european journal of chemical biology. 2015 Mar 2;16(4):659-669. doi: 10.1002/cbic.201402595

Eichmann C, Orts J, Tzitzilonis C, Vogeli B, Smrt S, Lorieau J et al. Intermolecular Detergent-Membrane Protein NOEs for the Characterization of the Dynamics of Membrane Protein-Detergent Complexes. The Journal of Physical Chemistry Part B: Condensed Matter, Materials, Surfaces, Interfaces & Biophysical. 2014 Dec 11;118(49):14288-14301. doi: 10.1021/jp509137q

Vogeli B, Orts J, Strotz D, Chi C, Minges M, Walti MA et al. Towards a true protein movie: A perspective on the potential impact of the ensemble-based structure determination using exact NOEs Dedicated to Prof. Dr. Christian Griesinger. Journal of Magnetic Resonance. 2014 Apr;241(1):53-59. doi: 10.1016/j.jmr.2013.11.016

Orts J, Vogeli B, Riek R, Guntert P. Stereospecific assignments in proteins using exact NOEs. Journal of Biomolecular NMR. 2013;57(3):211-218. doi: 10.1007/s10858-013-9780-4

Orts J, Bartoschek S, Griesinger C, Monecke P, Carlomagno T. An NMR-based scoring function improves the accuracy of binding pose predictions by docking by two orders of magnitude. Journal of Biomolecular NMR. 2012;52(1):23-30. doi: 10.1007/s10858-011-9590-5

Vogeli B, Orts J, Strotz D, Guntert P, Riek R. Discrete Three-dimensional Representation of Macromolecular Motion from eNOE-based Ensemble Calculation. Chimia. 2012;66(10):787-790. doi: 10.2533/chimia.2012.787

Orts J, Vögeli B, Riek R. Relaxation Matrix Analysis of Spin Diffusion for the NMR Structure Calculation with eNOEs. Journal of Chemical Theory and Computation. 2012;8(10):3483-3492. doi: 10.1021/ct3002249

Stauch B, Orts J, Carlomagno T. The description of protein internal motions aids selection of ligand binding poses by the INPHARMA method. Journal of Biomolecular NMR. 2012;54(3):245-256. doi: 10.1007/s10858-012-9662-1

Kubicek K, Grimm SK, Orts J, Sasse F, Carlomagno T. The Tubulin-Bound Structure of the Antimitotic Drug Tubulysin. Angewandte Chemie (International Edition). 2010;49(28):4809-4812. doi: 10.1002/anie.200906828

Orts J, Griesinger C, Carlomagno T. The INPHARMA technique for pharmacophore mapping: A theoretical guide to the method. Journal of Magnetic Resonance. 2009;200(1):64-73. doi: 10.1016/j.jmr.2009.06.006

Orts J, Tuma J, Reese M, Grimm SK, Monecke P, Bartoschek S et al. Crystallography-independent determination of ligand binding modes. Angewandte Chemie (International Edition). 2008;47(40):7736-7740. doi: 10.1002/anie.200801792

Orts J, Grimm SK, Griesinger C, Wendt KU, Bartoschek S, Carlomagno T. Specific methyl group protonation for the measurement of pharmacophore-specific interligand NOE interactions. Chemistry: A European Journal. 2008;14(25):7517-7520. doi: 10.1002/chem.200800880