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