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Items: 1 to 20 of 81

1.

Corrigendum: proton NMR chemical shifts and coupling constants for brain metabolites. Govindaraju V, Young K, Maudsley AA, NMR Biomed. 2000; 13: 129-153.

Govind V, Young K, Maudsley AA.

NMR Biomed. 2015 Jul;28(7):923-4. doi: 10.1002/nbm.3336. No abstract available.

PMID:
26094860
2.

Proton NMR chemical shifts and coupling constants for brain metabolites.

Govindaraju V, Young K, Maudsley AA.

NMR Biomed. 2000 May;13(3):129-53. Erratum in: NMR Biomed. 2015 Jul;28(7):923-4.

PMID:
10861994
3.

Prediction of 1H NMR coupling constants with associative neural networks trained for chemical shifts.

Binev Y, Marques MM, Aires-de-Sousa J.

J Chem Inf Model. 2007 Nov-Dec;47(6):2089-97. Epub 2007 Oct 23.

PMID:
17956083
6.

Complete assignments of the (1)H and (13)C chemical shifts and J(H,H) coupling constants in NMR spectra of D-glucopyranose and all D-glucopyranosyl-D-glucopyranosides.

Roslund MU, Tähtinen P, Niemitz M, Sjöholm R.

Carbohydr Res. 2008 Jan 14;343(1):101-12. Epub 2007 Oct 22.

PMID:
17980865
7.

1H NMR spectra of butane-1,4-diol and other 1,4-diols: DFT calculation of shifts and coupling constants.

Lomas JS.

Magn Reson Chem. 2014 Mar;52(3):87-97. doi: 10.1002/mrc.4039. Epub 2014 Jan 14.

PMID:
24519848
8.

Characterization of fluxional hydrogen-bonded complexes of acetic acid and acetate by NMR: geometries and isotope and solvent effects.

Tolstoy PM, Schah-Mohammedi P, Smirnov SN, Golubev NS, Denisov GS, Limbach HH.

J Am Chem Soc. 2004 May 5;126(17):5621-34.

PMID:
15113234
9.

Second-order NMR spectra at high field of common organic functional groups.

Stevenson PJ.

Org Biomol Chem. 2011 Apr 7;9(7):2078-84. doi: 10.1039/c0ob00705f. Epub 2011 Feb 22.

PMID:
21340082
10.

51V NMR chemical shifts calculated from QM/MM models of vanadium chloroperoxidase.

Waller MP, Bühl M, Geethalakshmi KR, Wang D, Thiel W.

Chemistry. 2007;13(17):4723-32.

PMID:
17440907
11.

(1)H, (13)C, (15)N NMR and (n)J(C, H) coupling constants investigation of 3-piperidino-propylamine: a combined experimental and theoretical study.

Senyel M, Alver O, Parlak C.

Spectrochim Acta A Mol Biomol Spectrosc. 2008 Dec 1;71(3):830-4. doi: 10.1016/j.saa.2008.02.005. Epub 2008 Feb 12.

PMID:
18373948
12.

NMR properties of platinum--thallium bonded complexes: analysis of relativistic density functional theory results.

Le Guennic B, Matsumoto K, Autschbach J.

Magn Reson Chem. 2004 Oct;42 Spec no:S99-S116.

PMID:
15366046
13.

Conformational analysis of oligoarabinonucleotides. An NMR and CD study.

Doornbos J, Barascut JL, Lazrek H, Imbach JL, van Westrenen J, Visser GM, van Boom JH, Altona C.

Nucleic Acids Res. 1983 Jul 11;11(13):4583-600.

14.

Low-temperature NMR studies of the structure and dynamics of a novel series of acid-base complexes of HF with collidine exhibiting scalar couplings across hydrogen bonds.

Shenderovich IG, Tolstoy PM, Golubev NS, Smirnov SN, Denisov GS, Limbach HH.

J Am Chem Soc. 2003 Sep 24;125(38):11710-20.

PMID:
13129376
15.

A complete set of NMR chemical shifts and spin-spin coupling constants for L-Alanyl-L-alanine zwitterion and analysis of its conformational behavior.

Bour P, Budesínský M, Spirko V, Kapitán J, Sebestík J, Sychrovský V.

J Am Chem Soc. 2005 Dec 7;127(48):17079-89.

PMID:
16316255
16.
17.

Neighboring residue effects in terminally blocked dipeptides: implications for residual secondary structures in intrinsically unfolded/disordered proteins.

Jung YS, Oh KI, Hwang GS, Cho M.

Chirality. 2014 Sep;26(9):443-52. doi: 10.1002/chir.22285. Epub 2014 Jan 22.

PMID:
24453185
18.

Ab initio prediction of proton NMR chemical shifts in imidazolium ionic liquids.

Chen S, Vijayaraghavan R, MacFarlane DR, Izgorodina EI.

J Phys Chem B. 2013 Mar 21;117(11):3186-97. doi: 10.1021/jp310267x. Epub 2013 Mar 7.

PMID:
23432338
19.

1H and 13C NMR chemical shifts and spin-spin coupling constants in trans- and cis-decalins.

Dodziuk H, Jaszuński M, Schilf W.

Magn Reson Chem. 2005 Aug;43(8):639-46.

PMID:
15915544
20.

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