Detalhe da pesquisa
1.
21Ne and 131Xe NMR study of electric field gradients and multinuclear NMR study of the composition of a ferroelectric liquid crystal.
J Chem Phys
; 149(23): 234901, 2018 Dec 21.
Artigo
em Inglês
| MEDLINE | ID: mdl-30579290
2.
Firefly luciferase inhibitor-conjugated peptide quenches bioluminescence: a versatile tool for real time monitoring cellular uptake of biomolecules.
Bioconjug Chem
; 25(1): 4-10, 2014 Jan 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-24341748
3.
Comprehensive strategy for proton chemical shift prediction: linear prediction with nonlinear corrections.
J Chem Inf Model
; 54(2): 419-30, 2014 Feb 24.
Artigo
em Inglês
| MEDLINE | ID: mdl-24455975
4.
MetIDB: a publicly accessible database of predicted and experimental 1H NMR spectra of flavonoids.
Anal Chem
; 85(18): 8700-7, 2013 Sep 17.
Artigo
em Inglês
| MEDLINE | ID: mdl-23930710
5.
High-throughput quantification of circulating metabolites improves prediction of subclinical atherosclerosis.
Eur Heart J
; 33(18): 2307-16, 2012 Sep.
Artigo
em Inglês
| MEDLINE | ID: mdl-22450427
6.
¹H-NMR fingerprinting of Vaccinium vitis-idaea flavonol glycosides.
Phytochem Anal
; 24(5): 476-83, 2013.
Artigo
em Inglês
| MEDLINE | ID: mdl-23703898
7.
Metabolic diversity of progressive kidney disease in 325 patients with type 1 diabetes (the FinnDiane Study).
J Proteome Res
; 11(3): 1782-90, 2012 Mar 02.
Artigo
em Inglês
| MEDLINE | ID: mdl-22204613
8.
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
; 52(3): 257-67, 2012 Mar.
Artigo
em Inglês
| MEDLINE | ID: mdl-22314705
9.
Molecular dynamics simulations for human CAR inverse agonists.
J Chem Inf Model
; 52(2): 457-64, 2012 Feb 27.
Artigo
em Inglês
| MEDLINE | ID: mdl-22233089
10.
(1) H NMR spectral analysis and conformational behavior of n-alkanes in different chemical environments.
Magn Reson Chem
; 50(9): 598-607, 2012 Sep.
Artigo
em Inglês
| MEDLINE | ID: mdl-22829172
11.
Synthesis and biological evaluation of phenolic 4,5-dihydroisoxazoles and 3-hydroxy ketones as estrogen receptor alpha and beta agonists.
Bioorg Med Chem
; 18(10): 3437-47, 2010 May 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-20430632
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
; 48(2): 117-22, 2010 Feb.
Artigo
em Inglês
| MEDLINE | ID: mdl-19998389
13.
Screening of binding activity of Streptococcus pneumoniae, Streptococcus agalactiae and Streptococcus suis to berries and juices.
Phytother Res
; 24 Suppl 1: S95-101, 2010 Jan.
Artigo
em Inglês
| MEDLINE | ID: mdl-19610031
14.
4D prediction of protein (1)H chemical shifts.
J Biomol NMR
; 45(4): 413-26, 2009 Dec.
Artigo
em Inglês
| MEDLINE | ID: mdl-19876601
15.
High-throughput serum NMR metabonomics for cost-effective holistic studies on systemic metabolism.
Analyst
; 134(9): 1781-5, 2009 Sep.
Artigo
em Inglês
| MEDLINE | ID: mdl-19684899
16.
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
; 20(5): 353-64, 2009.
Artigo
em Inglês
| MEDLINE | ID: mdl-19425115
17.
A multi-metabolite analysis of serum by 1H NMR spectroscopy: early systemic signs of Alzheimer's disease.
Biochem Biophys Res Commun
; 375(3): 356-61, 2008 Oct 24.
Artigo
em Inglês
| MEDLINE | ID: mdl-18700135
18.
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
; 51(12): 3562-71, 2008 Jun 26.
Artigo
em Inglês
| MEDLINE | ID: mdl-18517258
19.
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
; 46(2): 125-37, 2008 Feb.
Artigo
em Inglês
| MEDLINE | ID: mdl-18098233
20.
The inherent accuracy of 1H NMR spectroscopy to quantify plasma lipoproteins is subclass dependent.
Atherosclerosis
; 190(2): 352-8, 2007 Feb.
Artigo
em Inglês
| MEDLINE | ID: mdl-16730730