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.
192 related articles for article (PubMed ID: 22824899)
21. Are Brønsted Acids the True Promoter of Metal-Triflate-Catalyzed Glycosylations? A Mechanistic Probe into 1,2- Sletten ET; Tu YJ; Schlegel HB; Nguyen HM ACS Catal; 2019 Mar; 9(3):2110-2123. PubMed ID: 31819822 [TBL] [Abstract][Full Text] [Related]
22. Carbon-13 NMR shielding in the twenty common amino acids: comparisons with experimental results in proteins. Sun H; Sanders LK; Oldfield E J Am Chem Soc; 2002 May; 124(19):5486-95. PubMed ID: 11996591 [TBL] [Abstract][Full Text] [Related]
23. Theoretical study of enzymatic catalysis explains why the trapped covalent intermediate in the E303C mutant of glycosyltransferase GTB was not detected in the wild-type enzyme. Bobovská A; Tvaroška I; Kóňa J Glycobiology; 2015 Jan; 25(1):3-7. PubMed ID: 25138306 [TBL] [Abstract][Full Text] [Related]
24. Characterization of Elusive Reaction Intermediates Using Infrared Ion Spectroscopy: Application to the Experimental Characterization of Glycosyl Cations. Braak FT; Elferink H; Houthuijs KJ; Oomens J; Martens J; Boltje TJ Acc Chem Res; 2022 Jun; 55(12):1669-1679. PubMed ID: 35616920 [TBL] [Abstract][Full Text] [Related]
25. 2,3-anhydrosugars in glycoside bond synthesis. NMR and computational investigations into the mechanism of glycosylations with 2,3-anhydrofuranosyl glycosyl sulfoxides. Callam CS; Gadikota RR; Krein DM; Lowary TL J Am Chem Soc; 2003 Oct; 125(43):13112-9. PubMed ID: 14570484 [TBL] [Abstract][Full Text] [Related]
26. Direct stereocontrolled synthesis of 3-amino-3-deoxy-beta-mannopyranosides: importance of the nitrogen protecting group on stereoselectivity. Crich D; Xu H J Org Chem; 2007 Jul; 72(14):5183-92. PubMed ID: 17567072 [TBL] [Abstract][Full Text] [Related]
27. Prediction of the anomeric configuration, type of linkage, and residues in disaccharides from 1D (13)C NMR data. Pereira F Carbohydr Res; 2011 May; 346(7):960-72. PubMed ID: 21440245 [TBL] [Abstract][Full Text] [Related]
28. Stereoselective synthesis of 2-S-ethyl(phenyl)-2-thio-beta-glucopyranosides via 1,2-migration and concurrent glycosidation of ethyl(phenyl) 2,3-orthoester-1-thio-alpha-mannopyranosides. Yang Z; Yu B Carbohydr Res; 2001 Jul; 333(2):105-14. PubMed ID: 11448670 [TBL] [Abstract][Full Text] [Related]
30. Unblocked statistical-coil tetrapeptides in aqueous solution: quantum-chemical computation of the carbon-13 NMR chemical shifts. Vila JA; Baldoni HA; Ripoll DR; Scheraga HA J Biomol NMR; 2003 Jun; 26(2):113-30. PubMed ID: 12766407 [TBL] [Abstract][Full Text] [Related]
31. Evidence of 13C non-covalent isotope effects obtained by quantitative 13C nuclear magnetic resonance spectroscopy at natural abundance during normal phase liquid chromatography. Botosoa EP; Silvestre V; Robins RJ; Rojas JM; Guillou C; Remaud GS J Chromatogr A; 2009 Oct; 1216(42):7043-8. PubMed ID: 19748628 [TBL] [Abstract][Full Text] [Related]
32. Catalytic itinerary in 1,3-1,4-β-glucanase unraveled by QM/MM metadynamics. Charge is not yet fully developed at the oxocarbenium ion-like transition state. Biarnés X; Ardèvol A; Iglesias-Fernández J; Planas A; Rovira C J Am Chem Soc; 2011 Dec; 133(50):20301-9. PubMed ID: 22044419 [TBL] [Abstract][Full Text] [Related]
33. Stereospecific β-l-Rhamnopyranosylation through an S Nishi N; Sueoka K; Iijima K; Sawa R; Takahashi D; Toshima K Angew Chem Int Ed Engl; 2018 Oct; 57(42):13858-13862. PubMed ID: 30098095 [TBL] [Abstract][Full Text] [Related]
34. Ab initio path-integral calculations of kinetic and equilibrium isotope effects on base-catalyzed RNA transphosphorylation models. Wong KY; Xu Y; York DM J Comput Chem; 2014 Jun; 35(17):1302-16. PubMed ID: 24841935 [TBL] [Abstract][Full Text] [Related]
35. Electrochemical generation of glycosyl triflate pools. Nokami T; Shibuya A; Tsuyama H; Suga S; Bowers AA; Crich D; Yoshida J J Am Chem Soc; 2007 Sep; 129(35):10922-8. PubMed ID: 17696345 [TBL] [Abstract][Full Text] [Related]
36. Nuclear quantum effects in enzymatic reactions: simulation of the kinetic isotope effect of phenylethylamine oxidation catalyzed by monoamine oxidase A. Prah A; Ogrin P; Mavri J; Stare J Phys Chem Chem Phys; 2020 Apr; 22(13):6838-6847. PubMed ID: 32191250 [TBL] [Abstract][Full Text] [Related]
38. Toward the quantum chemical calculation of nuclear magnetic resonance chemical shifts of proteins. Frank A; Onila I; Möller HM; Exner TE Proteins; 2011 Jul; 79(7):2189-202. PubMed ID: 21557322 [TBL] [Abstract][Full Text] [Related]
39. Structure validation of natural products by quantum-mechanical GIAO calculations of 13C NMR chemical shifts. Barone G; Gomez-Paloma L; Duca D; Silvestri A; Riccio R; Bifulco G Chemistry; 2002 Jul; 8(14):3233-9. PubMed ID: 12203353 [TBL] [Abstract][Full Text] [Related]