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32. Stott K, Keeler J, Van QN, et al. One-dimensional NOE
experiments using pulsed
43. Xia JG, Bjorndahl TC, Tang P, et al. MetaboMiner: semi-
automated identi
field gradients. J Magn Reson
cation of metabolites from 2D NMR
spectra of complex bio
1997;
125
:302
e
24.
33. Berger S, Braun S. 200 and More NMR Experiments.
Weinheim: Wiley-VCH; 2004.
34. Kup
uids. BMC Bioinformatics 2008;
9
:
507.
44. Tulpan D, Leger S, Belliveau L, et al. MetaboHunter: an
automatic approach for identi
ce E, Freeman R. Molecular structure from a single
NMR sequence (fast-PANACEA). J Magn Reson 2010;
206
:147
e
53.
35. Bax A, Freeman R, Frenkiel TA. An NMR technique for
tracing out the carbon skeleton of an organic molecule.
J Am Chem Soc 1981;
103
:2102
e
4.
36. Reif B, Kock M, Kerssebaum R, et al. ADEQUATE,
a new set of experiments to determine the constitution
of small molecules at natural abundance. J Magn Reson
Ser A 1996;
118
:282
e
5.
37. Weigelt J, Otting G.
1
H detected INEPT-INADEQUATE
at natural
13
C abundance. J Magn Reson Ser A 1995;
113
:
128
e
30.
38. Kwan EE, Huang SG. Structural elucidation with NMR
spectroscopy: practical strategies for organic chemists.
Eur J Org Chem 2008;
16
:2671
e
88.
39. Lambert JB, Mazzola EP. Nuclear Magnetic Resonance
Spectroscopy. An Introduction to Principles, Applications,
and Experimental Methods. Upper Saddle River, NJ:
Pearson/Prentice Hall; 2004.
40. Crews P, RodrÃguez J, Jaspars M. Organic Structure
Analysis. New York: Oxford University Press; 1998.
41. Psychogios N, Hau DD, Peng J, et al. The human serum
metabolome. PLoS One 2011;
6
:e16957.
42. Yap IKS, Brown IJ, Chan Q, et al. Metabolome-wide
association study identi
cation of metabolites
from
1
H NMR spectra of complex mixtures. BMC
Bioinformatics 2011;
12
:400.
45. Chignola F, Mari S, Stevens TJ, et al. The CCPN
Metabolomics Project: a fast protocol
for metabolite
cation by 2D-NMR. Bioinformatics 2011;
27
:885
e
6.
46. Robinette SL, Zhang FL, Bruschweiler-Li L, et al. Web
server based complex mixture analysis by NMR. Anal
Chem 2008;
80
:3606
e
11.
47. Bingol K, Bruschweiler R. Deconvolution of chemical
mixtures with high complexity by nmr consensus trace
clustering. Anal Chem 2011;
83
:7412
e
7.
48. Cloarec O, Dumas ME, Craig A, et al. Statistical total
correlation spectroscopy: an exploratory approach for
latent biomarker identi
identi
cation from metabolic
1
H NMR
data sets. Anal Chem 2005;
77
:1282
e
9.
Sa
49.
sic S. Two-dimensional correlation analysis of
nuclear magnetic resonance metabonomics data. Appl
Spectrosc 2008;
62
:840
e
6.
50. Generalized Noda I. 2-dimensional correlation method
applicable to infrared, Raman, and other types of
spectroscopy. Appl Spectrosc 1993;
47
:1329
e
36.
51. Noda I, Dowrey AE, Marcott C, et al. Generalized two-
dimensional correlation spectroscopy. Appl Spectrosc
2000;
54
:236A
e
48A.
52. Smith LM, Maher AD, Cloarec O, et al. Statistical corre-
lation and projection methods for improved information
recovery from diffusion-edited NMR spectra of
biological samples. Anal Chem 2007;
79
:5682
e
9.
es multiple biomarkers that
discriminate North and South Chinese populations at
differing risks of cardiovascular disease INTERMAP
study. J Proteome Res 2010;
9
:6647
e
54.
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