Publikationen Ulrich Weininger
67. Raum HN, Modig K, Akke M, Weininger U (2024) J Am Chem Soc, 146(32), 22284.
'Proton Transfer Kinetics in Histidine Side Chains Determined by pH-Dependent Multi-Nuclear NMR Relaxation'
'Flexibility and Function of Distal Substrate-Binding Tryptophans in the Blue Mussel β-Mannanase MeMan5A and Their Role in Hydrolysis and Transglycosylation.'
65. Raum HN, Fisher SZ, Weininger U. (2023) Cell Mol Life Sci., 80(10): 286.
'Energetics and dynamics of the proton shuttle of carbonic anhydrase II.'
'Early Stage UV-B Induced Molecular Modifications of Human Eye Lens γD-Crystallin.'
63. Akke M, Weininger U. (2023) J Phys Chem B., 127(3): 591-599.
'NMR Studies of Aromatic Ring Flips to Probe Conformational Fluctuations in Proteins.'
62. Dreydoppel M, Akke M, Weininger U. (2022) J Phys Chem B., 126(40): 7950-7956.
'Characterizing Fast Conformational Exchange of Aromatic Rings Using Residual Dipolar Couplings: Distinguishing Jumplike Flips from Other Exchange Mechanisms.'
61. Pazicky S, Werle AA, Lei J, Löw C, Weininger U. (2022) Cell Mol Life Sci., 79(3): 138.
'Impact of distant peptide substrate residues on enzymatic activity of SlyD.'
60. Kovermann M, Weininger U, Löw C. (2022) Protein Science, 31(4):811-821.
'Completing the family of human Eps15 homology domains: Solution structure of the internal Eps15 homology domain of γ-synergin.'
59. Dreydoppel M, Balbach J, Weininger U. (2022) J Biomol NMR, 76(1-2): 3-15.
'Monitoring protein unfolding transitions by NMR-spectroscopy.'
'Macromolecular Crowding Induces a Binding Competent Transient Structure in Intrinsically Disordered Gab1.'
57. Dreydoppel M, Lichtenecker RJ, Akke M, Weininger U. (2021) J Biomol NMR, 75: 343-392.
'1H R1ρ relaxation dispersion experiments in aromatic side chains.'
56. Dreydoppel M, Dorn B, Modig K, Akke M, Weininger U. (2021) JACS Au 1 (6): 833-842.
'Transition-State Compressibility and Activation Volume of Transient Protein Conformational Fluctuations.'
'Structural role of essential light chains in the apicomplexan glideosome.'
'Dynamic allosteric communication pathway directing differential activation of the glucocorticoid receptor .'
'Ultrastructural evidence for self-replication of Alzheimer-associated Aβ42 amyloid along the sides of fibrils.'
52. Dreydoppel D, Raum HN, Weininger U. (2020) J Biomol NMR 74: 183-191.
'Slow ring flips in aromatic cluster of GB1 studied by aromatic 13C relaxation dispersion methods.'
51. Khan MAI, Weininger U, Kjellström S, Deep S, Akke M. (2019) peds 32(2): 77-85.
'Adsorption of unfolded Cu/Zn superoxide dismutase onto hydrophobic surfaces catalyzes its formation of amyloid fibrils.'
50. Weininger U, Modig K, Ishida H, Vogel HJ, Akke M. (2019) J Phys Chem B 123(46): 9742-9750.
'Rotamer Jumps, Proton Exchange, and Amine Inversion Dynamics of Dimethylated Lysine Residues in Proteins Resolved by pH-Dependent 1H and 13C NMR Relaxation Dispersion.'
'Site-selective 1H/2H labeling enables artifact-free 1H CPMG relaxation dispersion experiments in aromatic side chains.'
48. Raum HN, Weininger U. (2019) Chembiochem 20(7): 922-930.
'Experimental pKa Value Determination of All Ionizable Groups of a Hyperstable Protein.'
47. Raum HN, Dreydoppel M, Weininger U. (2018) J Biomol NMR 72: 105-114.
'Conformational exchange of aromatic side chains by 1H CPMG relaxation dispersion.'
'Equilibrium and Kinetic Unfolding of GB1: Stabilization of the Native State by Pressure.'
'Ganglioside lipids accelerate α-synuclein amyloid formation.'
'Conserved S/T Residues of the Human Chaperone DNAJB6 Are Required for Effective Inhibition of Aβ42 Amyloid Fibril Formation.'
'Structure-Based Insights into the Dynamics and Function of Two-Domain SlpA from Escherichia coli.'
42. Weininger U. (2017) J Biomol NMR 69(1): 23-30.
'Site-selective 13C labeling of histidine and tryptophan using ribose.'
41. Weininger U. (2017) J Biomol NMR 67(3): 191-200.
'Site-selective 13C labeling of proteins using erythrose.'
40. Weininger U, Modig K, Geitner A, Schmidpeter P, Koch J, Akke M. (2016) Biochemistry: 334-343.
'Dynamics of Aromatic Side Chains in the Active Site of FKBP12.'
'Molecular insights into substrate recognition and catalytic mechanism of the chaperone and FKBP peptidyl-prolyl isomerase SlyD.'
'A Microfluidic Platform for Real-Time Detection and Quantification of Protein-Ligand Interactions.'
'High-resolution structures of the D-alanyl carrier protein (Dcp) DltC from Bacillus subtilis reveal equivalent conformations of apo- and holo-forms.'
'Native state dynamics affects the folding transition of porcine pancreatic phospholipase A2.'
'The Aß40 and Aß42 peptides self-assemble into separate homomolecular fibrils in binary mixtures but cross-react during primary nucleation.'
34. Wallerstein J, Weininger U, Khan MA, Linse S, Akke M. 2015) J Am Chem Soc 137(8): 3093-101.
'Site-Specific Protonation Kinetics of Acidic Side Chains in Proteins Determined by pH-Dependent Carboxyl (13)C NMR Relaxation.'
'Computational design of a leucine-rich repeat protein with a predefined geometry.'
32. Weininger U, Modig K, Akke M. (2014) Biochemistry 53(28): 4519-25.
'Ring flips revisited: (13)C relaxation dispersion measurements of aromatic side chain dynamics and activation barriers in basic pancreatic trypsin inhibitor.'
31. Weininger U, Brath U, Modig K, Teilum K, Akke M. (2014) J Biomol NMR 59(1): 23-9.
'Off-resonance rotating-frame relaxation dispersion experiment for 13C in aromatic side chains using L-optimized TROSY-selection.'
'Protein conformational exchange measured by 1H R1ρ relaxation dispersion of methyl groups.'
29. Weininger U, Respondek M, Löw C, Akke M. (2013) J Phys Chem B 117(31): 9241-7.
'Slow aromatic ring flips detected despite near-degenerate NMR frequencies of the exchanging nuclei.'
'Initiation of phage infection by partial unfolding and prolyl isomerization.'
27. Weininger U, Liu Z, McIntyre DD, Vogel HJ, Akke M. (2012) J Am Chem Soc 134(45): 18562-5.
'Specific 12CßD(2)12CγD(2)S13CεHD(2) isotopomer labeling of methionine to characterize protein dynamics by 1H and 13C NMR relaxation dispersion.'
26. Weininger U, Respondek M, Akke M. (2012) J Biomol NMR 54(1): 9-14.
'Conformational exchange of aromatic side chains characterized by L-optimized TROSY-selected ¹³C CPMG relaxation dispersion.'
25. Weininger U, Diehl C, Akke M. (2012) J Biomol NMR 53(3): 181-90.
'¹³C relaxation experiments for aromatic side chains employing longitudinal- and transverse-relaxation optimized NMR spectroscopy.'
'Structural and energetic basis of infection by the filamentous bacteriophage IKe.'
'The carbohydrate-binding site in galectin-3 is preorganized to recognize a sugarlike framework of oxygens: ultra-high-resolution structures and water dynamics.'
'Three-state thermal unfolding of onconase.'
21. Haupt C, Weininger U, Kovermann M, Balbach J. (2011) Biochemistry 50(34): 7321-9.
'Local and coupled thermodynamic stability of the two-domain and bifunctional enzyme SlyD from Escherichia coli.'
'Transient enzyme-substrate recognition monitored by real-time NMR.'
'The filamentous phages fd and IF1 use different mechanisms to infect Escherichia coli.'
'Yeast hexokinase isoenzyme ScHxk2: stability of a two-domain protein with discontinuous domains.'
'Elimination of a cis-proline-containing loop and turn optimization stabilizes a protein and accelerates its folding.'
'Impact of the C-terminal disulfide bond on the folding and stability of onconase.'
'Crystal structure determination and functional characterization of the metallochaperone SlyD from Thermus thermophilus.'
14. Weininger U, Jakob RP, Kovermann M, Balbach J, Schmid FX. (2010) Protein Sci 19(1): 6-18.
'The prolyl isomerase domain of PpiD from Escherichia coli shows a parvulin fold but is devoid of catalytic activity.'
'Structure-based stability analysis of an extremely stable dimeric DNA binding protein from Sulfolobus islandicus.'
'The folding of onconase is directed by a conserves intermediate.'
'A remote prolyl isomerization controls domain assembly via a hydrogen bonding network.'
'NMR solution structure of SlyD from Escherichia coli: spatial separation of prolyl isomerase and chaperone function.'
9. Löw C, Homeyer N, Weininger U, Sticht H, Balbach J. (2009) ACS Chem Biol 4(1): 53-63.
'Conformational switch upon phosphorylation: human CDK inhibitor p19INK4d between the native and partially folded state.'
'Fast amide proton exchange reveals close relation between native-state dynamics and unfolding kinetics.'
'Biophysical characterization of refolded Drosophila Spätzle, a cystine knot protein, reveals distinct properties of three isoforms.'
'Structure and dynamics of helix-0 of the N-BAR domain in lipid micelles and bilayers.'
'Structural insights into an equilibrium folding intermediate of an archaeal ankyrin repeat protein.'
'High yield production of recombinant native and modified peptides exemplified by ligands for G-protein coupled receptors.'
'Folding mechanism of an ankyrin repeat protein: scaffold and active site formation of human CDK inhibitor p19(INK4d).'
'Recognition of T-rich single-stranded DNA by the cold shock protein Bs-CspB in solution.'
1. Kliemannel M, Weininger U, Balbach J, Schwarz E, Rudolph R. (2006) Biochemistry 45(11): 3517-24.
'Examination of the slow unfolding of pro-nerve growth factor argues against a loop threading mechanism for nerve growth factor.'