These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
7. Isolation and characterization of two positional isomers of novel heterogeneous branched cyclomaltohexaoses (alpha-cyclodextrins) having a D-galactobiosyl residue on the side chain. Okada Y; Semma M; Kitahata S; Ichikawa A Carbohydr Res; 2004 Dec; 339(18):2875-81. PubMed ID: 15582614 [TBL] [Abstract][Full Text] [Related]
8. Galactosylation of cyclodextrins and branched cyclodextrins by alpha-galactosidases. Hara K; Fujita K; Kuwahara N; Tanimoto T; Hashimoto H; Koizumi K; Kitahata S Biosci Biotechnol Biochem; 1994 Apr; 58(4):652-9. PubMed ID: 7764858 [TBL] [Abstract][Full Text] [Related]
9. 1H-NMR study of the inclusion processes for alpha- and gamma-cyclodextrin with fenbufen. Bratu I; Gavira-Vallejo JM; Hernanz A Biopolymers; 2005 Apr; 77(6):361-7. PubMed ID: 15690411 [TBL] [Abstract][Full Text] [Related]
10. Correlated C-C and C-O bond conformations in saccharide hydroxymethyl groups: parametrization and application of redundant 1H-1H, 13C-1H, and 13C-13C NMR J-couplings. Thibaudeau C; Stenutz R; Hertz B; Klepach T; Zhao S; Wu Q; Carmichael I; Serianni AS J Am Chem Soc; 2004 Dec; 126(48):15668-85. PubMed ID: 15571389 [TBL] [Abstract][Full Text] [Related]
11. Two-site binding of beta-cyclodextrin to the Alzheimer Abeta(1-40) peptide measured with combined PFG-NMR diffusion and induced chemical shifts. Danielsson J; Jarvet J; Damberg P; Gräslund A Biochemistry; 2004 May; 43(20):6261-9. PubMed ID: 15147210 [TBL] [Abstract][Full Text] [Related]
12. Multicomponent complex formation between vinpocetine, cyclodextrins, tartaric acid and water-soluble polymers monitored by NMR and solubility studies. Ribeiro L; Carvalho RA; Ferreira DC; Veiga FJ Eur J Pharm Sci; 2005 Jan; 24(1):1-13. PubMed ID: 15626573 [TBL] [Abstract][Full Text] [Related]
13. Rapid binding of concanavalin A and maltose-polyrotaxane conjugates due to mobile motion of alpha-cyclodextrins threaded onto a poly(ethylene glycol). Ooya T; Utsunomiya H; Eguchi M; Yui N Bioconjug Chem; 2005; 16(1):62-9. PubMed ID: 15656576 [TBL] [Abstract][Full Text] [Related]
14. 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; 64(1):166-70. PubMed ID: 16098803 [TBL] [Abstract][Full Text] [Related]
15. [Substituted cyclodextrins as chelating reagents for ethers, thioethers and yperite]. Debouzy JC; Dabouis V; Fauvelle F; Steinbräkner S; Gentilhomme E Ann Pharm Fr; 2000 Jan; 58(1):20-3. PubMed ID: 10669808 [TBL] [Abstract][Full Text] [Related]
16. Factors controlling the complex architecture of native and modified cyclodextrins with dipeptide (Z-Glu-Tyr) studied by microcalorimetry and NMR spectroscopy: critical effects of peripheral bis-trimethylamination and cavity size. Yamamura H; Rekharsky MV; Ishihara Y; Kawai M; Inoue Y J Am Chem Soc; 2004 Nov; 126(43):14224-33. PubMed ID: 15506789 [TBL] [Abstract][Full Text] [Related]
17. An investigation of weak CH...O hydrogen bonds in maltose anomers by a combination of calculation and experimental solid-state NMR spectroscopy. Yates JR; Pham TN; Pickard CJ; Mauri F; Amado AM; Gil AM; Brown SP J Am Chem Soc; 2005 Jul; 127(29):10216-20. PubMed ID: 16028932 [TBL] [Abstract][Full Text] [Related]
18. Regioselective phosphorylation of branched cyclodextrins with cyclo-mono-mu-imidotriphosphate. Inoue H; Kawashita T; Nakayama H; Tsuhako M Carbohydr Res; 2005 Aug; 340(11):1766-72. PubMed ID: 15993868 [TBL] [Abstract][Full Text] [Related]
19. Preparation of di-O-triphenylmethyl-(trityl-) cyclomaltohexaoses and -cyclomaltoheptaoses and characterization of three positional isomers of each by the "hex-5-enose degradation". Tanimoto T; Tanaka M; Yuno T; Koizumi K Carbohydr Res; 1992 Jan; 223():1-10. PubMed ID: 1596911 [TBL] [Abstract][Full Text] [Related]
20. The importance of including local correlation times in the calculation of inter-proton distances from NMR measurements: ignoring local correlation times leads to significant errors in the conformational analysis of the Glc alpha1-2Glc alpha linkage by NMR spectroscopy. Mackeen M; Almond A; Cumpstey I; Enis SC; Kupce E; Butters TD; Fairbanks AJ; Dwek RA; Wormald MR Org Biomol Chem; 2006 Jun; 4(11):2241-6. PubMed ID: 16729133 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]