Published in Methods Mol Biol on January 01, 2013
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Selective backbone labeling of proteins using 1,2-13C2-pyruvate as carbon source. J Biomol NMR (2009) 0.83
Metabolic analyses elucidate non-trivial gene targets for amplifying dihydroartemisinic acid production in yeast. Front Microbiol (2013) 0.83
Identification of HN-methyl NOEs in large proteins using simultaneous amide-methyl TROSY-based detection. J Biomol NMR (2008) 0.82
Characterizing methyl-bearing side chain contacts and dynamics mediating amyloid β protofibril interactions using ¹³C(methyl)-DEST and lifetime line broadening. Angew Chem Int Ed Engl (2014) 0.82
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Probing side-chain dynamics in proteins by the measurement of nine deuterium relaxation rates per methyl group. J Phys Chem B (2011) 0.80
Designer labels for plant metabolism: statistical design of isotope labeling experiments for improved quantification of flux in complex plant metabolic networks. Mol Biosyst (2012) 0.80
Selective 1H- 13C NMR spectroscopy of methyl groups in residually protonated samples of large proteins. J Biomol NMR (2009) 0.79
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Flux and reflux: metabolite reflux in plant suspension cells and its implications for isotope-assisted metabolic flux analysis. Mol Biosyst (2014) 0.78
Probing the rate-limiting step for intramolecular transfer of a transcription factor between specific sites on the same DNA molecule by (15)Nz-exchange NMR spectroscopy. J Am Chem Soc (2014) 0.78
3D-TROSY-based backbone and ILV-methyl resonance assignments of a 319-residue homodimer from a single protein sample. J Biomol NMR (2012) 0.77
Genome-scale models of plant metabolism. Methods Mol Biol (2014) 0.76
Precision measurements of deuterium isotope effects on the chemical shifts of backbone nuclei in proteins: correlations with secondary structure. J Phys Chem B (2012) 0.76
Accurate measurements of the effects of deuteration at backbone amide positions on the chemical shifts of ¹⁵N, ¹³Cα, ¹³Cβ, ¹³CO and ¹Hα nuclei in proteins. J Biomol NMR (2013) 0.76
Solution NMR evidence for symmetry in functionally or crystallographically asymmetric homodimers. J Am Chem Soc (2011) 0.76
Selective detection of ¹³CHD₂ signals from a mixture of ¹³CH₃/¹³CH₂D/¹³CHD₂ methyl isotopomers in proteins. J Magn Reson (2011) 0.75
Probing the Binding Modes of a Multi-Domain Protein to Lipid-Based Nanoparticles by Relaxation-Based NMR. J Phys Chem Lett (2017) 0.75
Estimating quadrupole couplings of amide deuterons in proteins from direct measurements of 2H spin relaxation rates. J Magn Reson (2009) 0.75
Estimating side-chain order in methyl-protonated, perdeuterated proteins via multiple-quantum relaxation violated coherence transfer NMR spectroscopy. J Biomol NMR (2012) 0.75
Simultaneous measurement of ¹H-¹⁵N and methyl ¹Hm-¹³Cm residual dipolar couplings in large proteins. J Biomol NMR (2011) 0.75
Steady-state and instationary modeling of proteinogenic and free amino acid isotopomers for flux quantification. Methods Mol Biol (2014) 0.75
Mathematical modeling of isotope labeling experiments for metabolic flux analysis. Methods Mol Biol (2014) 0.75
Observation and relaxation properties of individual fast-relaxing proton transitions in [¹³CH₃]-methyl-labeled, deuterated proteins. J Magn Reson (2012) 0.75
Applications of synthetic biology in microbial biotechnology. J Biomed Biotechnol (2011) 0.75
Proteomics of nitrogen remobilization in poplar bark. J Proteome Res (2014) 0.75
Carbon relaxation in 13Cα-Hα and 13Cα-Dα spin pairs as a probe of backbone dynamics in proteins. J Phys Chem B (2013) 0.75