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Softley,\ C.\ ; Bostock,\ M.J.\ ; Popowicz,\ G.M.\ ; Sattler,\ M.
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Paramagnetic NMR in drug discovery.
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J. Biomol. NMR 74, 287–309 (2020)
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Tripsianes,\ K.*\ ; Schütz,\ U.\ ; Emmanouilidis,\ L.\ ; Gemmecker,\ G.\ ; Sattler,\ M.
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Selective isotope labeling for NMR structure determination of proteins in complex with unlabeled ligands.
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J. Biomol. NMR 73, 183-189 (2019)
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Xue,\ K.\ ; Mamone,\ S.*\ ; Koch,\ B.\ ; Sarkar,\ R.\ ; Reif,\ B.
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Determination of methyl order parameters using solid state NMR under off magic angle spinning.
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J. Biomol. NMR 73, 471-475 (2019)
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Xue,\ K.\ ; Sarkar,\ R.\ ; Tosner,\ Z.*\ ; Lalli,\ D.*\ ; Motz,\ C.*\ ; Koch,\ B.*\ ; Pintacuda,\ G.*\ ; Reif,\ B.
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MAS dependent sensitivity of different isotopomers in selectively methyl protonated protein samples in solid state NMR.
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J. Biomol. NMR 73, 625-631 (2019)
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Chevelkov,\ V.*\ ; Xiang,\ S.*\ ; Giller,\ K.*\ ; Becker,\ S.T.*\ ; Lange,\ A.D.*\ ; Reif,\ B.
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Perspectives for sensitivity enhancement in proton-detected solid-state NMR of highly deuterated proteins by preserving water magnetization.
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J. Biomol. NMR 61, 151-160 (2015)
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Freiburger,\ L.\ ; Sonntag,\ M.\ ; Hennig,\ J.\ ; Li,\ J.*\ ; Zou,\ P.\ ; Sattler,\ M.
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Efficient segmental isotope labeling of multi-domain proteins using Sortase A.
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J. Biomol. NMR 63, 1-8 (2015)
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Lange,\ O.F.
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Automatic NOESY assignment in CS-RASREC-Rosetta.
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J. Biomol. NMR 59, 147-159 (2014)
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Linser,\ R.*\ ; Sarkar,\ R.\ ; Krushelnitzky,\ A.*\ ; Mainz,\ A.\ ; Reif,\ B.
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Dynamics in the solid-state: Perspectives for the investigation of amyloid aggregates, membrane proteins and soluble protein complexes.
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J. Biomol. NMR 59, 1-14 (2014)
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Lopez del Amo,\ J.M.\ ; Agarwal,\ V.*\ ; Sarkar,\ R.\ ; Porter,\ J.\ ; Asami,\ S.\ ; Rübbelke,\ M.\ ; Fink,\ U.*\ ; Xue,\ Y.*\ ; Lange,\ O.F.\ ; Reif,\ B.
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Site-specific analysis of heteronuclear Overhauser effects in microcrystalline proteins.
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J. Biomol. NMR 59, 241-249 (2014)
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Zhang,\ Z.*\ ; Porter,\ J.*\ ; Tripsianes,\ K.*\ ; Lange,\ O.F.
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Robust and highly accurate automatic NOESY assignment and structure determination with Rosetta.
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J. Biomol. NMR 59, 135-145 (2014)
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Hennig,\ J.\ ; Wang,\ I.\ ; Sonntag,\ M.\ ; Gabel,\ F.*\ ; Sattler,\ M.
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Combining NMR and small angle X-ray and neutron scattering in the structural analysis of a ternary protein-RNA complex.
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J. Biomol. NMR 56, 17-30 (2013)
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Lopez del Amo,\ J.M.\ ; Schneider,\ D.*\ ; Loquet,\ A.*\ ; Lange,\ A.*\ ; Reif,\ B.
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Cryogenic solid state NMR studies of fibrils of the Alzheimer\'s disease amyloid-\β peptide: Perspectives for DNP.
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J. Biomol. NMR 56, 359-363 (2013)
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van der Schot,\ G.*\ ; Zhang,\ Z.*\ ; Vernon,\ R.*\ ; Shen,\ Y.*\ ; Vranken,\ W.F.*\ ; Baker,\ D.*\ ; Bonvin,\ A.M.*\ ; Lange,\ O.F.
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Improving 3D structure prediction from chemical shift data.
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J. Biomol. NMR 57, 27-35 (2013)
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Vernon,\ R.*\ ; Shen,\ Y.*\ ; Baker,\ D.*\ ; Lange,\ O.F.
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Improved chemical shift based fragment selection for CS-Rosetta using Rosetta3 fragment picker.
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J. Biomol. NMR 57, 117-127 (2013)
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Asami,\ S.*\ ; Reif,\ B.
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Assignment strategies for aliphatic protons in the solid-state in randomly protonated proteins.
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J. Biomol. NMR 52, 31-39 (2012)
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Asami,\ S.\ ; Szekely,\ K.*\ ; Schanda,\ P.*\ ; Meier,\ B.H.*\ ; Reif,\ B.
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Optimal degree of protonation for \1\H detection of aliphatic sites in randomly deuterated proteins as a function of the MAS frequency.
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J. Biomol. NMR 54, 155-168 (2012)
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Akbey,\ Ü.*\ ; Lange,\ S.*\ ; Trent Franks,\ W.*\ ; Linser,\ R.*\ ; Rehbein,\ K.*\ ; Diehl,\ A.*\ ; van Rossum,\ B.J.*\ ; Reif,\ B.*\ ; Oschkinat,\ H.*
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Optimum levels of exchangeable protons in perdeuterated proteins for proton detection in MAS solid-state NMR spectroscopy.
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J. Biomol. NMR 46, 67-73 (2010)
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Linser,\ R.*\ ; Fink,\ U.*\ ; Reif,\ B.*
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Narrow carbonyl resonances in proton-diluted proteins facilitate NMR assignments in the solid-state.
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J. Biomol. NMR 47, 1-6 (2010)
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Lopez del Amo,\ J.M.*\ ; Fink,\ U.*\ ; Reif,\ B.
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Quantification of protein backbone hydrogen-deuterium exchange rates by solid state NMR spectroscopy.
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J. Biomol. NMR 48, 203-212 (2010)
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Gabel,\ F.*\ ; Simon,\ B.*\ ; Nilges,\ M.*\ ; Petoukhov,\ M.*\ ; Svergun,\ D.*\ ; Sattler,\ M.
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A structure refinement protocol combining NMR residual dipolar couplings and small angle scattering restraints.
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J. Biomol. NMR 41, 199-208 (2008)
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