Structure determination of the single glycan of rabbit serotransferrin by methylation analysis and 360 MHz 1H NMR spectroscopy [PDF]
, 1978 Didier Leger +5 more
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NMR spectroscopy of the ring nitrogen protons of uracil and substituted uracils; relevance to A ψ base pairing in the solution structure of transfer RNA [PDF]
, 1977 Ralph E. Hurd, Brian R. Reid
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NMR spectroscopy quantitation [PDF]
NMR in Biomedicine, 2001 Sabine Van Huffel, Paul Van Hecke
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13C nmr spectroscopy: relaxation times of 13C and methods for sensitivity enhancement [PDF]
, 1972 Edwin D. Becker, Regitze R. Shoup
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Membranes Studied by NMR Spectroscopy*
, 1999 The use of NMR spectroscopy to study the structures and dynamics of membrane systems is described. The principal nuclei used are 1H, 2H, 13C and 31P. Both oriented and nonoriented systems can be investigated. In addition, peptides and proteins embedded in membranes can be studied. © 1999 Elsevier Ltd All rights reserved.
Watts, A, Opella, S
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Study of the titration behavior of N‐terminal glycine residues of myoglobins by natural abundance 13C NMR spectroscopy [PDF]
, 1977 David J. Wilbur, Adam Allerhand
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TVCondNet: A Conditional Denoising Neural Network for NMR Spectroscopy [PDF]
arXivNuclear Magnetic Resonance (NMR) spectroscopy is a widely-used technique in the fields of bio-medicine, chemistry, and biology for the analysis of chemicals and proteins. The signals from NMR spectroscopy often have low signal-to-noise ratio (SNR) due to acquisition noise, which poses significant challenges for subsequent analysis.
arxiv
Solvent Effects in NMR Spectroscopy. I. Toluene-Induced Shifts in the Spectra of Non-Aromatic Heterocycles. A New Approach to Clarify the Origin of the Observed Solvent Shifts. [PDF]
, 1972 Kalevi Pihlaja +4 more
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Formylcamphor Condensed with Amines. The Structure in Solution as Obtained by NMR, UV Absorption, and Circular Dichroism Spectroscopy. [PDF]
, 1975 Hans Peter Jensen +9 more
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Solvent Effects in NMR Spectroscopy. II. Toluene-Induced Shifts in the Spectra of Non-Aromatic Heterocycles. Self-Association of Toluene. Solvation Clusters as the Most Probable Explanation for the Solvent Shifts. [PDF]
, 1972 Kalevi Pihlaja +4 more
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