NMR Research Today is a free monthly online journal that collates and summarizes the latest research about NMR, including details on nuclear magnetic resonance, structural determination, techniques.

Volume 1 (2005), Issue 3 (November)

1. NMR characterization of paclitaxel/poly (styrene-isobutylene-styrene) formulations.
   Int J Pharm, 305(1): 129-44. [Abstract] [Full-text]
2. Characterization of the NMR behavior of white matter in bovine brain.
   Magn Reson Med, 54(5): 1072-81. [Abstract] [Full-text]
3. Multiple-site exchange in proteins studied with a suite of six NMR relaxation dispersion experiments: an application to the folding of a Fyn SH3 domain mutant.
   J Am Chem Soc, 127(44): 15602-11. [Abstract] [Full-text]
4. Molecular-level secondary structure, polymorphism, and dynamics of full-length alpha-synuclein fibrils studied by solid-state NMR.
   Proc Natl Acad Sci U S A, 102(44): 15871-6. [Abstract] [Full-text]
5. Quantitation of crystalline and amorphous forms of anhydrous neotame using 13C CPMAS NMR spectroscopy.
   J Pharm Sci, 94(12): 2591-605. [Abstract] [Full-text]
6. NMR analysis of the Mg2+-binding properties of aequorin, a Ca2+-binding photoprotein.
   J Biochem (Tokyo), 138(5): 613-20. [Abstract] [Full-text]
7. Verification of the turn at positions 22 and 23 of the beta-amyloid fibrils with Italian mutation using solid-state NMR.
   Bioorg Med Chem, 13(24): 6803-9. [Abstract] [Full-text]
8. Regio- and stereoselective oxidation of linoleic acid bound to serum albumin: identification by ESI-mass spectrometry and NMR of the oxidation products.
   Chem Phys Lipids, 138(1): 60-8. [Abstract] [Full-text]
9. Order parameters of unsaturated phospholipids in membranes and the effect of cholesterol: a 1H-13C solid-state NMR study at natural abundance.
   Eur Biophys J, 34(8): 987-96. [Abstract] [Full-text]
10. Refined NMR structure of alpha-sarcin by 15N-1H residual dipolar couplings.
    Eur Biophys J, 34(8): 1057-65. [Abstract] [Full-text]
11. Structure of model peptides based on Nephila clavipes dragline silk spidroin (MaSp1) studied by 13C cross polarization/magic angle spinning NMR.
    Biomacromolecules, 6(6): 3220-6. [Abstract] [Full-text]
12. NMR analyses of the activation of the Arp2/3 complex by neuronal Wiskott-Aldrich syndrome protein.
    Biochemistry, 44(46): 15247-56. [Abstract] [Full-text]
13. Crystal structure and solid-state 13C NMR analysis of N-p-nitrophenyl-alpha-D-ribopyranosylamine, N-p-nitrophenyl-alpha-D-xylopyranosylamine, and solid-state 13C NMR analysis of N-p-nitrophenyl-2,3,4-tri-O-acetyl-beta-D-lyxopyranosylamine and N-p-nitrophenyl-2,3,4-tri-O-acetyl-alpha-L-arabinopyranosylamine.
    Carbohydr Res, 340(17): 2645-53. [Abstract] [Full-text]
14. A NMR study of the interaction of a three-domain construct of ATP7A with copper(I) and copper(I)-HAH1: the interplay of domains.
    J Biol Chem, 280(46): 38259-63. [Abstract] [Full-text]
15. NMR studies of interactions between periplasmic chaperones from uropathogenic E. coli and pilicides that interfere with chaperone function and pilus assembly.
    Org Biomol Chem, 3(23): 4193-200. [Abstract] [Full-text]
16. Random isotopolog libraries for protein perturbation studies. 13C NMR studies on lumazine protein of Photobacterium leiognathi.
    J Org Chem, 70(24): 9947-54. [Abstract] [Full-text]
17. Quantitative NMR spectroscopy of supramolecular complexes: dynamic side pores in ClpP are important for product release.
    Proc Natl Acad Sci U S A, 102(46): 16678-83. [Abstract] [Full-text]
18. Complexation of daunomycin with a DNA oligomer in the presence of an aromatic vitamin (B2) determined by NMR spectroscopy.
    Biophys Chem, 118(2): 118-27. [Abstract] [Full-text]
19. Methods of translating NMR proton distances into their corresponding heavy atom distances for protein structure prediction with limited experimental data.
    Protein Eng Des Sel, 18(12): 597-605. [Abstract] [Full-text]
20. NMR and confocal microscopy studies of the mechanisms of burst drug release from PLGA microspheres.
    J Control Release, 108(2): 271-81. [Abstract] [Full-text]
21. Multinuclear and dynamic NMR study of trans-[Pt(Cl)(PHCy2)2(PCy2)], [Pt(Cl)(PHCy2)3][BF4], [Pt(Cl)(PHCy2)3][Cl], trans-[Pt(Cl)(PHCy2)2[P(S)Cy(2)]], and trans-[Pt(Cl)(PHCy2)2[P(O)Cy2]]. Influence of intramolecular P=O...H-P and Cl...H-P interactions on restricted rotation about Pt-P bond. X-ray structure of trans-[Pt(Cl)(PHCy2)2[P(O)Cy2]].
    Inorg Chem, 44(24): 9097-104. [Abstract] [Full-text]
22. Structural changes in a binary mixed phospholipid bilayer of DOPG and DOPS upon saposin C interaction at acidic pH utilizing 31P and 2H solid-state NMR spectroscopy.
    Biochim Biophys Acta, 1717(1): 58-66. [Abstract] [Full-text]
23. Application of multivariate curve resolution methods to on-flow LC-NMR.
    J Chromatogr A, 1096(1): 2-15. [Abstract] [Full-text]
24. Side-chain interactions in the folding pathway of a Fyn SH3 domain mutant studied by relaxation dispersion NMR spectroscopy.
    Biochemistry, 44(47): 15430-6. [Abstract] [Full-text]
25. Metabolic alterations in K562 cells exposed to taxol and tyrphostin AG957: 1H NMR and biochemical studies.
    Cell Biol Int, 29(11): 890-7. [Abstract] [Full-text]
26. Interaction of gymnemic acid with cyclodextrins analyzed by isothermal titration calorimetry, NMR and dynamic light scattering.
    FEBS J, 272(23): 6154-60. [Abstract] [Full-text]
27. Secondary structure assignment of mouse SOCS3 by NMR defines the domain boundaries and identifies an unstructured insertion in the SH2 domain.
    FEBS J, 272(23): 6120-30. [Abstract] [Full-text]
28. Combining in silico tools and NMR data to validate protein-ligand structural models: application to matrix metalloproteinases.
    J Med Chem, 48(24): 7544-59. [Abstract] [Full-text]
29. Determination of anthocyanins from camu-camu (Myrciaria dubia) by HPLC-PDA, HPLC-MS, and NMR.
    J Agric Food Chem, 53(24): 9531-5. [Abstract] [Full-text]
30. UV-vis, IR and 1H NMR spectroscopic studies of some mono- and bis-azo-compounds based on 2,7-dihydroxynaphthalene and aniline derivatives.
    Spectrochim Acta A Mol Biomol Spectrosc, 62(4): 980-6. [Abstract] [Full-text]
31. Solution and solid-state NMR studies of some cadmium-selenone complexes.
    Spectrochim Acta A Mol Biomol Spectrosc, 62(4): 880-5. [Abstract] [Full-text]
32. Spectroscopy, NMR and DFT studies on molecular recognition of crown ether bridged chiral heterotrinuclear salen Zn(II) complex.
    Spectrochim Acta A Mol Biomol Spectrosc, 62(4): 886-95. [Abstract] [Full-text]
33. 205Tl NMR methods for the characterization of monovalent cation binding to nucleic acids.
    J Am Chem Soc, 127(47): 16723-32. [Abstract] [Full-text]
34. Refinement of multidomain protein structures by combination of solution small-angle X-ray scattering and NMR data.
    J Am Chem Soc, 127(47): 16621-8. [Abstract] [Full-text]
35. NMR and X-ray crystallography, complementary tools in structural proteomics of small proteins.
    J Am Chem Soc, 127(47): 16512-7. [Abstract] [Full-text]
36. Comparisons of NMR spectral quality and success in crystallization demonstrate that NMR and X-ray crystallography are complementary methods for small protein structure determination.
    J Am Chem Soc, 127(47): 16505-11. [Abstract] [Full-text]
37. Characterization of the biochemical effects of 1-nitronaphthalene in rats using global metabolic profiling by NMR spectroscopy and pattern recognition.
    Biomarkers, 10(6): 401-16. [Abstract] [Full-text]
38. Gradient hysteresis in MRI and NMR experiments.
    J Magn Reson, 177(2): 336-40. [Abstract] [Full-text]
39. Heteronuclear decoupling interference during symmetry-based homonuclear recoupling in solid-state NMR.
    J Magn Reson, 177(2): 307-17. [Abstract] [Full-text]
40. SPINAL modulated decoupling in high field double- and triple-resonance solid-state NMR experiments on stationary samples.
    J Magn Reson, 177(2): 197-202. [Abstract] [Full-text]
41. 1H NMR and optical spectroscopic investigation of the sequence-dependent dimerization of a symmetrical cyanine dye in the DNA minor groove.
    Biochemistry, 44(48): 15924-9. [Abstract] [Full-text]
42. Solution structure of a common substrate mimetic of cyclooxygenase-downstream synthases bound to an engineered thromboxane A2 synthase using a high-resolution NMR technique.
    Arch Biochem Biophys, 444(2): 165-73. [Abstract] [Full-text]
43. A complete set of NMR chemical shifts and spin-spin coupling constants for L-Alanyl-L-alanine zwitterion and analysis of its conformational behavior.
    J Am Chem Soc, 127(48): 17079-89. [Abstract] [Full-text]

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