| Rank |
Title |
Journal |
Year |
PubWeight™‹?› |
|
1
|
High-throughput serum NMR metabonomics for cost-effective holistic studies on systemic metabolism.
|
Analyst
|
2009
|
2.49
|
|
2
|
High-throughput quantification of circulating metabolites improves prediction of subclinical atherosclerosis.
|
Eur Heart J
|
2012
|
1.09
|
|
3
|
Birch PR-10c interacts with several biologically important ligands.
|
Phytochemistry
|
2005
|
1.08
|
|
4
|
A multi-metabolite analysis of serum by 1H NMR spectroscopy: early systemic signs of Alzheimer's disease.
|
Biochem Biophys Res Commun
|
2008
|
1.04
|
|
5
|
1H NMR metabonomics of plasma lipoprotein subclasses: elucidation of metabolic clustering by self-organising maps.
|
NMR Biomed
|
2007
|
0.98
|
|
6
|
Complete (1)H NMR spectral fingerprint of huperzine A.
|
Magn Reson Chem
|
2007
|
0.97
|
|
7
|
beta-Amyloid infusion results in delayed and age-dependent learning deficits without role of inflammation or beta-amyloid deposits.
|
Proc Natl Acad Sci U S A
|
2006
|
0.94
|
|
8
|
The inherent accuracy of 1H NMR spectroscopy to quantify plasma lipoproteins is subclass dependent.
|
Atherosclerosis
|
2006
|
0.92
|
|
9
|
Does mercury promote lipid peroxidation? An in vitro study concerning mercury, copper, and iron in peroxidation of low-density lipoprotein.
|
Biol Trace Elem Res
|
2004
|
0.91
|
|
10
|
4D prediction of protein (1)H chemical shifts.
|
J Biomol NMR
|
2009
|
0.90
|
|
11
|
Metabolic diversity of progressive kidney disease in 325 patients with type 1 diabetes (the FinnDiane Study).
|
J Proteome Res
|
2012
|
0.86
|
|
12
|
13C isotope effects on 1H chemical shifts: NMR spectral analysis of 13C-labelled D-glucose and some 13C-labelled amino acids.
|
Magn Reson Chem
|
2010
|
0.84
|
|
13
|
Spectral analysis of 1H coupled 13C spectra of the amino acids: adaptive spectral library of amino acid 13C isotopomers and positional fractional 13C enrichments.
|
Magn Reson Chem
|
2008
|
0.84
|
|
14
|
Combining NMR ensembles and molecular dynamics simulations provides more realistic models of protein structures in solution and leads to better chemical shift prediction.
|
J Biomol NMR
|
2012
|
0.83
|
|
15
|
From proton nuclear magnetic resonance spectra to pH. Assessment of 1H NMR pH indicator compound set for deuterium oxide solutions.
|
Anal Chim Acta
|
2009
|
0.81
|
|
16
|
Antioxidant and antitumor effects of hydroxymatairesinol (HM-3000, HMR), a lignan isolated from the knots of spruce.
|
Eur J Cancer Prev
|
2002
|
0.80
|
|
17
|
MetIDB: a publicly accessible database of predicted and experimental 1H NMR spectra of flavonoids.
|
Anal Chem
|
2013
|
0.80
|
|
18
|
1H NMR at 800 MHz facilitates detailed phospholipid follow-up during atherogenic modifications in low density lipoproteins.
|
Biochem Biophys Res Commun
|
2007
|
0.80
|
|
19
|
NMR and UPLC-qTOF-MS/MS characterisation of novel phenylethanol derivatives of phenylpropanoid glucosides from the leaves of strawberry (Fragaria x ananassa cv. Jonsok).
|
Phytochem Anal
|
2009
|
0.79
|
|
20
|
Screening of binding activity of Streptococcus pneumoniae, Streptococcus agalactiae and Streptococcus suis to berries and juices.
|
Phytother Res
|
2010
|
0.79
|
|
21
|
Isolation and identification of Aspergillus fumigatus mycotoxins on growth medium and some building materials.
|
Appl Environ Microbiol
|
2002
|
0.78
|
|
22
|
Molecular dynamics simulations for human CAR inverse agonists.
|
J Chem Inf Model
|
2012
|
0.78
|
|
23
|
Evaluation of a novel electronic eigenvalue (EEVA) molecular descriptor for QSAR/QSPR studies: validation using a benchmark steroid data set.
|
J Chem Inf Comput Sci
|
2002
|
0.77
|
|
24
|
Stability and amino acid preferences of type VIII reverse turn: the most common turn in peptides?
|
Protein Eng
|
2002
|
0.77
|
|
25
|
¹H-NMR fingerprinting of Vaccinium vitis-idaea flavonol glycosides.
|
Phytochem Anal
|
2013
|
0.77
|
|
26
|
Correlative motions and memory effects in molecular dynamics simulations of molecules: principal components and rescaled range analysis suggest that the motions of native BPTI are more correlated than those of its mutants.
|
Biophys Chem
|
2002
|
0.77
|
|
27
|
FLUFF-BALL, a template-based grid-independent superposition and QSAR technique: validation using a benchmark steroid data set.
|
J Chem Inf Comput Sci
|
2003
|
0.77
|
|
28
|
NMR protocol for determination of oxidation susceptibility of serum lipids and application of the protocol to a chocolate study.
|
Metabolomics
|
2011
|
0.75
|
|
29
|
Ligand specificity of constitutive androstane receptor as probed by induced-fit docking and mutagenesis.
|
J Med Chem
|
2008
|
0.75
|
|
30
|
(1) H NMR spectral analysis and conformational behavior of n-alkanes in different chemical environments.
|
Magn Reson Chem
|
2012
|
0.75
|
|
31
|
Synthesis and biological evaluation of phenolic 4,5-dihydroisoxazoles and 3-hydroxy ketones as estrogen receptor alpha and beta agonists.
|
Bioorg Med Chem
|
2010
|
0.75
|
|
32
|
Comparing the performance of FLUFF-BALL to SEAL-CoMFA with a large diverse estrogen data set: from relevant superpositions to solid predictions.
|
J Chem Inf Model
|
2005
|
0.75
|
|
33
|
Synthesis and evaluation of estrogen agonism of diaryl 4,5-dihydroisoxazoles, 3-hydroxyketones, 3-methoxyketones, and 1,3-diketones: a compound set forming a 4D molecular library.
|
J Med Chem
|
2008
|
0.75
|
|
34
|
Firefly luciferase inhibitor-conjugated peptide quenches bioluminescence: a versatile tool for real time monitoring cellular uptake of biomolecules.
|
Bioconjug Chem
|
2013
|
0.75
|
|
35
|
Discovery of 5-benzyl-3-phenyl-4,5-dihydroisoxazoles and 5-benzyl-3-phenyl-1,4,2-dioxazoles as potent firefly luciferase inhibitors.
|
J Med Chem
|
2013
|
0.75
|
|
36
|
Ligand intramolecular motions in ligand-protein interaction: ALPHA, a novel dynamic descriptor and a QSAR study with extended steroid benchmark dataset.
|
J Comput Aided Mol Des
|
2004
|
0.75
|
|
37
|
Design, synthesis, and biological evaluation of nonsteroidal cycloalkane[d]isoxazole-containing androgen receptor modulators.
|
J Med Chem
|
2012
|
0.75
|