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Journal Abstract Search

607 related items for PubMed ID: 20225805

  • 1.
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  • 2. Solvation properties of N-substituted cis and trans amides are not identical: significant enthalpy and entropy changes are revealed by the use of variable temperature 1H NMR in aqueous and chloroform solutions and ab initio calculations.
    Troganis AN, Sicilia E, Barbarossou K, Gerothanassis IP, Russo N.
    J Phys Chem A; 2005 Dec 29; 109(51):11878-84. PubMed ID: 16366639
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  • 3. Intramolecular hydrogen bond-controlled prolyl amide isomerization in glucosyl 3'(S)-hydroxy-5'-hydroxymethylproline hybrids: influence of a C-5'-hydroxymethyl substituent on the thermodynamics and kinetics of prolyl amide cis/trans isomerization.
    Zhang K, Teklebrhan RB, Schreckenbach G, Wetmore S, Schweizer F.
    J Org Chem; 2009 May 15; 74(10):3735-43. PubMed ID: 19354261
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  • 6. N-acetyl side-chains in saccharides: NMR J-coupling equations sensitive to CH-NH and NH-CO bond conformations in 2-acetamido-2-deoxy-aldohexopyranosyl rings.
    Hu X, Carmichael I, Serianni AS.
    J Org Chem; 2010 Aug 06; 75(15):4899-910. PubMed ID: 20604546
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  • 7. Thermodynamic origin of cis/trans isomers of a proline-containing beta-turn model dipeptide in aqueous solution: a combined variable temperature 1H-NMR, two-dimensional 1H,1H gradient enhanced nuclear Overhauser effect spectroscopy (NOESY), one-dimensional steady-state intermolecular 13C,1H NOE, and molecular dynamics study.
    Troganis A, Gerothanassis IP, Athanassiou Z, Mavromoustakos T, Hawkes GE, Sakarellos C.
    Biopolymers; 2000 Jan 06; 53(1):72-83. PubMed ID: 10644952
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  • 8. DFT and NMR studies of 2JCOH, 3JHCOH, and 3JCCOH spin-couplings in saccharides: C-O torsional bias and H-bonding in aqueous solution.
    Zhao H, Pan Q, Zhang W, Carmichael I, Serianni AS.
    J Org Chem; 2007 Sep 14; 72(19):7071-82. PubMed ID: 17316047
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  • 9. Direct calculation of interconversion barriers in dynamic chromatography and electrophoresis: Isomerization of captopril.
    Trapp O.
    Electrophoresis; 2005 Jan 14; 26(2):487-93. PubMed ID: 15657905
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  • 10. Methyl 2-acetamido-2-deoxy-β-D-glucopyranoside dihydrate and methyl 2-formamido-2-deoxy-β-D-glucopyranoside.
    Hu X, Zhang W, Oliver AG, Serianni AS.
    Acta Crystallogr C; 2011 Apr 14; 67(Pt 4):o146-50. PubMed ID: 21467623
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  • 11. Influence of N-terminal residue stereochemistry on the prolyl amide geometry and the conformation of 5-tert-butylproline type VI beta-turn mimics.
    Halab L, Lubell WD.
    J Pept Sci; 2001 Feb 14; 7(2):92-104. PubMed ID: 11277501
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  • 12. Kinetic investigations of the process of encapsulation of small hydrocarbons into a cavitand-porphyrin.
    Nakazawa J, Sakae Y, Aida M, Naruta Y.
    J Org Chem; 2007 Dec 07; 72(25):9448-55. PubMed ID: 17979283
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  • 13. Flexibility of "polyunsaturated fatty acid chains" and peptide backbones: A comparative ab initio study.
    Law JM, Setiadi DH, Chass GA, Csizmadia IG, Viskolcz B.
    J Phys Chem A; 2005 Jan 27; 109(3):520-33. PubMed ID: 16833374
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  • 14. Determination of the cis-trans isomerization barrier of enalaprilat by dynamic capillary electrophoresis and computer simulation.
    Trapp O, Trapp G, Schurig V.
    Electrophoresis; 2004 Jan 27; 25(2):318-23. PubMed ID: 14743484
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  • 15. Impact of azaproline on Peptide conformation.
    Che Y, Marshall GR.
    J Org Chem; 2004 Dec 24; 69(26):9030-42. PubMed ID: 15609935
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  • 16. Pre-catalyst resting states: a kinetic, thermodynamic and quantum mechanical analyses of [PdCl2(2-oxazoline)2] complexes.
    Gossage RA, Jenkins HA, Jones ND, Jones RC, Yates BF.
    Dalton Trans; 2008 Jun 21; (23):3115-22. PubMed ID: 18521454
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  • 17. Influence of sample pH on the conformational backbone dynamics of a pseudotripeptide (H-Tyr-Tic psi [CH2-NH]Phe-OH) incorporating a reduced peptide bond: an NMR investigation.
    Carpenter KA, Wilkes BC, Schiller PW.
    Biopolymers; 1995 Dec 21; 36(6):735-49. PubMed ID: 8555421
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  • 18. Methyl [13C]glucopyranosiduronic acids: effect of COOH ionization and exocyclic structure on NMR spin-couplings.
    Zhang W, Hu X, Carmichael I, Serianni AS.
    J Org Chem; 2012 Nov 02; 77(21):9521-34. PubMed ID: 22967209
    [Abstract] [Full Text] [Related]

  • 19. 13C-labeled N-acetyl-neuraminic acid in aqueous solution: detection and quantification of acyclic keto, keto hydrate, and enol forms by 13C NMR spectroscopy.
    Klepach T, Carmichael I, Serianni AS.
    J Am Chem Soc; 2008 Sep 10; 130(36):11892-900. PubMed ID: 18710238
    [Abstract] [Full Text] [Related]

  • 20. Vibrational spectroscopic studies and density functional theory calculations of speciation in the CO2-water system.
    Rudolph WW, Fischer D, Irmer G.
    Appl Spectrosc; 2006 Feb 10; 60(2):130-44. PubMed ID: 16542564
    [Abstract] [Full Text] [Related]

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