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 2 (2006), Issue 2 (February)

1. Composition of beer by 1H NMR spectroscopy: effects of brewing site and date of production.
   J Agric Food Chem, 54(3): 700-6. [Abstract] [Full-text]
2. NMR structure and dynamic studies of an anion-binding, channel-forming heptapeptide.
   J Am Chem Soc, 128(5): 1633-8. [Abstract] [Full-text]
3. Characterizing challenging microcrystalline solids with solid-state NMR shift tensor and synchrotron X-ray powder diffraction data: structural analysis of ambuic acid.
   J Am Chem Soc, 128(5): 1547-52. [Abstract] [Full-text]
4. Theory of the deuterium NMR of sterol-phospholipid membranes.
   Proc Natl Acad Sci U S A, 103(5): 1184-9. [Abstract] [Full-text]
5. Proton-observed carbon-edited NMR spectroscopy in strongly coupled second-order spin systems.
   Magn Reson Med, 55(2): 250-7. [Abstract] [Full-text]
6. Investigating brain metabolism at high fields using localized 13C NMR spectroscopy without 1H decoupling.
   Magn Reson Med, 55(2): 279-86. [Abstract] [Full-text]
7. Complete thermodynamic characterization of the multiple protonation equilibria of the aminoglycoside antibiotic paromomycin: a calorimetric and natural abundance 15N NMR study.
   Biophys J, 90(4): 1338-49. [Abstract] [Full-text]
8. Solid-state NMR studies of a diverged microsomal amino-proximate delta12 desaturase peptide reveal causes of stability in bilayer: tyrosine anchoring and arginine snorkeling.
   Biophys J, 90(4): 1249-59. [Abstract] [Full-text]
9. 1H and 13C-NMR and molecular dynamics studies of cyclosporin a interacting with magnesium(II) or cerium(III) in acetonitrile. Conformational changes and cis-trans conversion of peptide bonds.
   Biophys J, 90(4): 1350-61. [Abstract] [Full-text]
10. NMR studies of Escherichia coli acyl carrier protein: dynamic and structural differences of the apo- and holo-forms.
    Biochem Biophys Res Commun, 341(3): 776-83. [Abstract] [Full-text]
11. Validation of (1)H NMR spectroscopy as an analytical tool for methylamine metabolites in urine.
    Clin Chim Acta, 365(1): 264-9. [Abstract] [Full-text]
12. NMR determination of lysine pKa values in the Pol lambda lyase domain: mechanistic implications.
    Biochemistry, 45(6): 1785-94. [Abstract] [Full-text]
13. NMR studies of ligand binding to P450(eryF) provides insight into the mechanism of cooperativity.
    Biochemistry, 45(6): 1673-84. [Abstract] [Full-text]
14. NMR-derived dynamic aspects of N-type inactivation of a Kv channel suggest a transient interaction with the T1 domain.
    Biochemistry, 45(6): 1663-72. [Abstract] [Full-text]
15. Effect of the solvent on the conformation of a depsipeptide: NMR-derived solution structure of hormaomycin in DMSO from residual dipolar couplings in a novel DMSO-compatible alignment medium.
    Chembiochem, 7(2): 287-96. [Abstract] [Full-text]
16. Metabolite identification in human liver needle biopsies by high-resolution magic angle spinning 1H NMR spectroscopy.
    NMR Biomed, 19(1): 90-100. [Abstract] [Full-text]
17. Conformation analysis of aspartame-based sweeteners by NMR spectroscopy, molecular dynamics simulations, and X-ray diffraction studies.
    Chembiochem, 7(2): 377-87. [Abstract] [Full-text]
18. NMR solution structure of the tandem Src homology 3 domains of p47phox complexed with a p22phox-derived proline-rich peptide.
    J Biol Chem, 281(6): 3660-8. [Abstract] [Full-text]
19. NMR structures of the selenoproteins Sep15 and SelM reveal redox activity of a new thioredoxin-like family.
    J Biol Chem, 281(6): 3536-43. [Abstract] [Full-text]
20. Effects of insulin and cytosolic redox state on glucose production pathways in the isolated perfused mouse liver measured by integrated 2H and 13C NMR.
    Biochem J, 394: 465-73. [Abstract] [Full-text]
21. Solid-state 35/37Cl NMR spectroscopy of hydrochloride salts of amino acids implicated in chloride ion transport channel selectivity: opportunities at 900 MHz.
    J Am Chem Soc, 128(6): 2121-34. [Abstract] [Full-text]
22. SimShift: identifying structural similarities from NMR chemical shifts.
    Bioinformatics, 22(4): 460-5. [Abstract] [Full-text]
23. Determination of the geometric structure of the metal site in a blue copper protein by paramagnetic NMR.
    Proc Natl Acad Sci U S A, 103(6): 1738-43. [Abstract] [Full-text]
24. Fixing the conformations of diamineplatinum(II)-GpG chelates: NMR and CD signatures of individual rotamers.
    J Biol Inorg Chem, 11(2): 139-52. [Abstract] [Full-text]
25. The trans labilization of cis-[PtCl2(13CH3NH2)2] by glutathione can be monitored at physiological pH by [1H,13C] HSQC NMR.
    J Biol Inorg Chem, 11(2): 179-88. [Abstract] [Full-text]
26. Conformational study of silk-like peptides containing the calcium-binding sequence from calbindin D9k using 13C CP/MAS NMR spectroscopy.
    Biomacromolecules, 7(2): 627-34. [Abstract] [Full-text]
27. Study of molecular dynamics and the solid state phase transition mechanism for unsymmetrical thiopyrophosphate using X-ray diffraction, DFT calculations and NMR spectroscopy.
    J Phys Chem B Condens Matter Mater Surf Interfaces Biophys, 110(2): 761-71. [Abstract] [Full-text]
28. 31P NMR chemical shifts in hypervalent oxyphosphoranes and polymeric orthophosphates.
    J Phys Chem B Condens Matter Mater Surf Interfaces Biophys, 110(1): 579-86. [Abstract] [Full-text]
29. 29Si NMR studies of zeolite precursor solutions.
    J Phys Chem B Condens Matter Mater Surf Interfaces Biophys, 110(1): 313-8. [Abstract] [Full-text]
30. Dynamics of p-nitroaniline molecules in micoporous aluminophosphate AlPO4-5 studied by solid-state NMR.
    J Phys Chem B Condens Matter Mater Surf Interfaces Biophys, 110(1): 90-6. [Abstract] [Full-text]
31. Two-dimensional 13C-1H heteronuclear correlation NMR spectroscopic studies for the inclusion complex of cyclomaltoheptaose (beta-cyclodextrin) with a new Helicobacter pylori eradicating agent (TG44) in the amorphous state.
    Carbohydr Res, 341(4): 499-506. [Abstract] [Full-text]
32. The orientation effect of gramicidin A on bicelles and Eu3+ -doped bicelles as studied by solid-state NMR and FT-IR spectroscopy.
    Chem Phys Lipids, 139(2): 137-49. [Abstract] [Full-text]
33. Drug-protein recognition processes investigated by NMR relaxation data. A study on corticosteroid-albumin interactions.
    Biochem Pharmacol, 71(6): 858-64. [Abstract] [Full-text]
34. H2BC: a new technique for NMR analysis of complex carbohydrates.
    Carbohydr Res, 341(4): 550-6. [Abstract] [Full-text]
35. In vivo determination of Neisseria meningitidis serogroup A capsular polysaccharide by whole cell high-resolution magic angle spinning NMR spectroscopy.
    Carbohydr Res, 341(4): 557-62. [Abstract] [Full-text]
36. Chemical synthesis and NMR characterization of structured polyunsaturated triacylglycerols.
    Chem Phys Lipids, 139(2): 125-36. [Abstract] [Full-text]
37. Aluminum binding to phosphatidylcholine lipid bilayer membranes: aluminum exchange lifetimes from 31P NMR spectroscopy.
    Chem Phys Lipids, 139(2): 85-95. [Abstract] [Full-text]
38. 1H NMR spectral studies on the polymerization mechanism of indole and its derivatives.
    Spectrochim Acta A Mol Biomol Spectrosc, 63(3): 723-8. [Abstract] [Full-text]
39. Identification of an ordered compact structure within the recombinant bovine fibrinogen alphaC-domain fragment by NMR.
    Biochemistry, 45(7): 2257-66. [Abstract] [Full-text]
40. NMR structure and molecular dynamics of the in-plane membrane anchor of nonstructural protein 5A from bovine viral diarrhea virus.
    Biochemistry, 45(7): 2221-33. [Abstract] [Full-text]
41. The use of LC/MS, GC/MS, and LC/NMR hyphenated techniques to identify a drug degradation product in pharmaceutical development.
    J Pharm Biomed Anal, 40(3): 581-90. [Abstract] [Full-text]
42. NMR chemical shift powder pattern recoupling at high spinning speed and theoretical tensor evaluation applied to silk fibroin.
    J Am Chem Soc, 128(7): 2236-43. [Abstract] [Full-text]
43. SPINS: a laboratory information management system for organizing and archiving intermediate and final results from NMR protein structure determinations.
    Proteins, 62(4): 843-51. [Abstract] [Full-text]
44. Evaluating the quality of NMR structures by local density of protons.
    Proteins, 62(4): 852-64. [Abstract] [Full-text]
45. Solid-state NMR analysis of the PGLa peptide orientation in DMPC bilayers: structural fidelity of 2H-labels versus high sensitivity of 19F-NMR.
    Biophys J, 90(5): 1676-86. [Abstract] [Full-text]
46. Evaluating tilt angles of membrane-associated helices: comparison of computational and NMR techniques.
    Biophys J, 90(5): 1650-60. [Abstract] [Full-text]
47. Silver ion dynamics in the Ag5Te2Cl-polymorphs revealed by solid state NMR lineshape and two- and three-time correlation spectroscopies.
    Phys Chem Chem Phys, 8(3): 369-78. [Abstract] [Full-text]
48. SPAM-MQ-HETCOR: an improved method for heteronuclear correlation spectroscopy between quadrupolar and spin-1/2 nuclei in solid-state NMR.
    Phys Chem Chem Phys, 8(1): 144-50. [Abstract] [Full-text]
49. Assigning carbon-13 NMR spectra to crystal structures by the INADEQUATE pulse sequence and first principles computation: a case study of two forms of testosterone.
    Phys Chem Chem Phys, 8(1): 137-43. [Abstract] [Full-text]
50. Critical temperatures in the cephalopod Sepia officinalis investigated using in vivo 31P NMR spectroscopy.
    J Exp Biol, 209: 891-906. [Abstract] [Full-text]
51. NMR conformational analysis of proadrenomedullin N-terminal 20 peptide, a proangiogenic factor involved in tumor growth.
    Biopolymers, 81(4): 295-308. [Abstract] [Full-text]
52. Effects of aluminum treatment on phosphorus, carbon, and nitrogen distribution in lake sediment: a 31P NMR study.
    Water Res, 40(4): 647-54. [Abstract] [Full-text]
53. An NMR method to characterize multiple water compartments on mammalian collagen.
    Cell Biol Int, 30(1): 66-73. [Abstract] [Full-text]
54. Composition analysis of two batches of polysorbate 60 using MS and NMR techniques.
    J Pharm Biomed Anal, 40(5): 1155-65. [Abstract] [Full-text]
55. The application of LC-NMR and LC-MS for the separation and rapid structure elucidation of an unknown impurity in 5-aminosalicylic acid.
    J Pharm Biomed Anal, 40(5): 1268-72. [Abstract] [Full-text]
56. Predicting the redox state and secondary structure of cysteine residues in proteins using NMR chemical shifts.
    Proteins, 63(1): 219-26. [Abstract] [Full-text]
57. Comparing atomistic simulation data with the NMR experiment: how much can NOEs actually tell us?
    Proteins, 63(1): 210-8. [Abstract] [Full-text]
58. A light-activated beta-turn scaffold within a somatostatin analog: NMR structure and biological activity.
    Chem Biol Drug Des, 67(2): 127-36. [Abstract] [Full-text]
59. Measuring protein concentrations by NMR spectroscopy.
    J Am Chem Soc, 128(8): 2571-6. [Abstract] [Full-text]
60. NMR studies of organic polymorphs and solvates.
    Analyst, 131(3): 351-73. [Abstract] [Full-text]
61. Biochemical and NMR analyses of an SF3b155-p14-U2AF-RNA interaction network involved in branch point definition during pre-mRNA splicing.
    RNA, 12(3): 410-25. [Abstract] [Full-text]
62. Multinuclear NMR and MRI studies of the maturation of pig articular cartilage.
    Magn Reson Med, 55(3): 532-40. [Abstract] [Full-text]
63. Exploring the interaction between the protein kinase A catalytic subunit and caveolin-1 scaffolding domain with shotgun scanning, oligomer complementation, NMR, and docking.
    Protein Sci, 15(3): 478-86. [Abstract] [Full-text]
64. 31P NMR and isothermal titration calorimetry studies on polyoxomolybdates-catalyzed hydrolysis of ATP.
    J Inorg Biochem, 100(3): 344-50. [Abstract] [Full-text]
65. PASA--a program for automated protein NMR backbone signal assignment by pattern-filtering approach.
    J Biomol NMR, 34(1): 41-56. [Abstract] [Full-text]
66. Automated protein NMR structure determination in crude cell-extract.
    J Biomol NMR, 34(1): 3-11. [Abstract] [Full-text]
67. Ionization state of pyridoxal 5'-phosphate in D-serine dehydratase, dialkylglycine decarboxylase and tyrosine phenol-lyase and the influence of monovalent cations as inferred by 31P NMR spectroscopy.
    Biochim Biophys Acta, 1764(2): 230-8. [Abstract] [Full-text]
68. Solution 1H NMR investigation of Zn2+ and Cd2+ binding to amyloid-beta peptide (Abeta) of Alzheimer's disease.
    Biochim Biophys Acta, 1764(2): 246-56. [Abstract] [Full-text]

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