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Solid-state O-17 NMR of amino acids
K. J. Pike
, V. Lemaitre
,
A. Kukol
, T. Anupold
, A. Samoson
, A. P. Howes
, A. Watts
, M. E. Smith
, R. Dupree
School of Life and Medical Sciences
Biosciences Research Group
Centre for Research in Mechanisms of Disease and Drug Discovery
Department of Clinical, Pharmaceutical and Biological Science
Research output
:
Contribution to journal
›
Article
›
peer-review
83
Citations (Scopus)
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Keyphrases
O-17
100%
Amino Acids
100%
Solid State
100%
Carbonyl
50%
Hydrochloride
33%
Glutamic Acid
33%
L-form
33%
Angle Rotation
33%
Double Angle
33%
Limit of Detection
16%
T Means
16%
Spectrometer
16%
Angstrom
16%
Site-selective
16%
Biomolecules
16%
Hydroxyl
16%
Strong Correlation
16%
Ultra-high Resolution
16%
High-resolution Magic Angle Spinning (HRMAS)
16%
D-form
16%
NMR Line Shapes
16%
Selective Information
16%
NMR Interaction Studies
16%
Polypeptide
16%
Interaction Parameter
16%
NMR Parameters
16%
Related Compounds
16%
Quadrupolar
16%
Small Changes
16%
Structural Change
16%
Solid-state NMR
16%
Bond Length
16%
MAS NMR
16%
C-O Bond
16%
Oxygen Lines
16%
Line Shape
16%
Chemistry
NMR Spectroscopy
100%
Amino Acid
100%
Mugineic Acid
33%
Glutamic Acid
33%
Lineshape
33%
Bond Length
16%
Linewidth
16%
Alanine
16%
Hydroxyl
16%
Solid-State NMR
16%
Polypeptide
16%
L-Glutamic Acid
16%