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120 related items for PubMed ID: 15854604
1. Application of ultra-high magnetic field for saccharide molecules: 1H NMR spectra of 6-O-alpha-D-glucopyranosyl-cyclomaltoheptaose and -cyclomaltohexaose. Ishizuka Y, Takasugi K, Tsutsumi Y, Kanazawa K, Nemoto T, Kiyoshi T, Nakanishi H. Carbohydr Res; 2005 May 23; 340(7):1343-50. PubMed ID: 15854604 [Abstract] [Full Text] [Related]
2. 1H NMR spectra of branched-chain cyclomaltohexaoses (alpha-cyclodextrins). Ishizuka Y, Nemoto T, Kanazawa K, Nakanishi H. Carbohydr Res; 2004 Mar 15; 339(4):777-85. PubMed ID: 14980819 [Abstract] [Full Text] [Related]
3. Regioselective phosphorylation of branched cyclodextrins with cyclo-mono-mu-imidotriphosphate. Inoue H, Kawashita T, Nakayama H, Tsuhako M. Carbohydr Res; 2005 Aug 15; 340(11):1766-72. PubMed ID: 15993868 [Abstract] [Full Text] [Related]
6. Characterization of five isomers of branched cyclomaltoheptaose (beta CD) having degree of polymerization (d.p.) = 9: Reinvestigation of three positional isomers of diglucosyl-beta CD. Koizumi K, Tanimoto T, Okada Y, Nakanishi N, Kato N, Takagi Y, Hashimoto H. Carbohydr Res; 1991 Aug 12; 215(1):127-36. PubMed ID: 1786577 [Abstract] [Full Text] [Related]
9. Interactions of some modified mono- and bis-beta-cyclodextrins with bovine serum albumin. Gao H, Wang YN, Fan YG, Ma JB. Bioorg Med Chem; 2006 Jan 01; 14(1):131-7. PubMed ID: 16183293 [Abstract] [Full Text] [Related]
10. Inclusion complexes of bisphenol A with cyclomaltoheptaose (beta-cyclodextrin): solubilization and structure. Yang ZX, Chen Y, Liu Y. Carbohydr Res; 2008 Sep 22; 343(14):2439-42. PubMed ID: 18653172 [Abstract] [Full Text] [Related]
11. The NMR studies on two new furostanol saponins from Agave sisalana leaves. Zou P, Fu J, Yu HS, Zhang J, Kang LP, Ma BP, Yan XZ. Magn Reson Chem; 2006 Dec 22; 44(12):1090-5. PubMed ID: 16991112 [Abstract] [Full Text] [Related]
12. Study of the complexation of risperidone and 9-hydroxyrisperidone with cyclodextrin hosts using affinity capillary electrophoresis and (1)H NMR spectroscopy. Danel C, Azaroual N, Brunel A, Lannoy D, Vermeersch G, Odou P, Vaccher C. J Chromatogr A; 2008 Dec 26; 1215(1-2):185-93. PubMed ID: 19013582 [Abstract] [Full Text] [Related]
13. Solubility of cyclomaltooligosaccharides (cyclodextrins) in H2O and D2O: a comparative study. Sabadini E, Cosgrove T, Egídio Fdo C. Carbohydr Res; 2006 Feb 06; 341(2):270-4. PubMed ID: 16325788 [Abstract] [Full Text] [Related]
14. Wavelet-based ultra-high compression of multidimensional NMR data sets. Cobas JC, Tahoces PG, Martin-Pastor M, Penedo M, Javier Sardina F. J Magn Reson; 2004 Jun 06; 168(2):288-95. PubMed ID: 15140440 [Abstract] [Full Text] [Related]
15. 1H-NMR study of heavy metals complexation with hexakis(3,6-anhydro) tetrakis(2A,B,D,E-O-octyl) cyclomaltohexaose (OCT). Debouzy JC, Gadelle A, Fauvelle F, Nardin R, Aous S, Lhoste F, Pailler Y. Boll Chim Farm; 2001 Jun 06; 140(1):9-14. PubMed ID: 11338780 [Abstract] [Full Text] [Related]
16. Study on the supramolecular systems of 5-(2-hydroxy phenyl)-10,15,20-tris (4-methoxy phenyl) porphyrin with cyclodextrins. Kong LH, Guo YJ, Li XX, Pan JH. Spectrochim Acta A Mol Biomol Spectrosc; 2007 Mar 06; 66(3):594-8. PubMed ID: 16859961 [Abstract] [Full Text] [Related]
17. Use of water spin-spin relaxation rate to probe the solvation of cyclodextrins in aqueous solutions. Sabadini E, do Carmo Egídio F, Fujiwara FY, Cosgrove T. J Phys Chem B; 2008 Mar 20; 112(11):3328-32. PubMed ID: 18303884 [Abstract] [Full Text] [Related]
18. Theoretical studies on hydrogen bonding, NMR chemical shifts and electron density topography in alpha, beta and gamma-cyclodextrin conformers. Pinjari RV, Joshi KA, Gejji SP. J Phys Chem A; 2007 Dec 27; 111(51):13583-9. PubMed ID: 18052135 [Abstract] [Full Text] [Related]
19. Preparation and characterization of inclusion complexes of pefloxacin mesylate with three kinds of cyclodextrins. Chao JB, Tong HB, Liu DS, Huang SP. Spectrochim Acta A Mol Biomol Spectrosc; 2006 May 01; 64(1):166-70. PubMed ID: 16098803 [Abstract] [Full Text] [Related]
20. 1H chemical shifts in NMR: Part 22-Prediction of the 1H chemical shifts of alcohols, diols and inositols in solution, a conformational and solvation investigation. Abraham RJ, Byrne JJ, Griffiths L, Koniotou R. Magn Reson Chem; 2005 Aug 01; 43(8):611-24. PubMed ID: 15986495 [Abstract] [Full Text] [Related] Page: [Next] [New Search]