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Journal Abstract Search

354 related items for PubMed ID: 17887655

  • 21. Structural study of 2-(1-oxo-1 H-inden-3-yl)-2H-indene-1,3-dione by DFT calculations, NMR and IR spectroscopy.
    Riahi S, Ganjali MR, Moghaddam AB, Norouzi P, Hosseiny Davarani SS.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jun; 70(1):94-8. PubMed ID: 17768082
    [Abstract] [Full Text] [Related]

  • 22. Conformational preference and cis-trans isomerization of 4(R)-substituted proline residues.
    Song IK, Kang YK.
    J Phys Chem B; 2006 Feb 02; 110(4):1915-27. PubMed ID: 16471763
    [Abstract] [Full Text] [Related]

  • 23. Ab initio studies of aspartic acid conformers in gas phase and in solution.
    Chen M, Lin Z.
    J Chem Phys; 2007 Oct 21; 127(15):154314. PubMed ID: 17949156
    [Abstract] [Full Text] [Related]

  • 24. Theoretical and experimental investigation on the rotational isomerism in alpha-fluoroacetophenones.
    Fiorin BC, Basso EA, Tormena CF, Rittner R, Abraham RJ.
    J Phys Chem A; 2009 Mar 26; 113(12):2906-13. PubMed ID: 19260690
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  • 25. Glucosylthioureidocalix[4]arenes: Synthesis, conformations and gas phase recognition of amino acids.
    Torvinen M, Neitola R, Sansone F, Baldini L, Ungaro R, Casnati A, Vainiotalo P, Kalenius E.
    Org Biomol Chem; 2010 Feb 21; 8(4):906-15. PubMed ID: 20135051
    [Abstract] [Full Text] [Related]

  • 26. Erasing conformational limitations in N,N'-1,4-butanediyl-bis(6-hydroxy-hexanamide) crystallization from the superheated state of water.
    Harings JA, Yao Y, Graf R, van Asselen O, Broos R, Rastogi S.
    Langmuir; 2009 Jul 07; 25(13):7652-66. PubMed ID: 19374343
    [Abstract] [Full Text] [Related]

  • 27. Fluoroolefins as peptide mimetics. 2. A computational study of the conformational ramifications of peptide bond replacement.
    McKinney BE, Urban JJ.
    J Phys Chem A; 2010 Jan 21; 114(2):1123-33. PubMed ID: 20000722
    [Abstract] [Full Text] [Related]

  • 28. Theoretical investigation of the conformational behaviour of N-phenylbenzohydroxamic acid in solution.
    Ciofini I.
    Magn Reson Chem; 2004 Oct 21; 42 Spec no():S48-56. PubMed ID: 15366041
    [Abstract] [Full Text] [Related]

  • 29. Conformation of aminosuccinyl dipeptides Ac-Asu-X-NHMe from empirical energy calculations.
    Capasso S, Mattia CA, Mazzarella L, Sica F, Zagari A.
    Pept Res; 1990 Oct 21; 3(6):262-70. PubMed ID: 2134069
    [Abstract] [Full Text] [Related]

  • 30. SCRF-DFT and NMR comparison of tetracycline and 5a,6-anhydrotetracycline in solution.
    Othersen OG, Waibel R, Lanig H, Gmeiner P, Clark T.
    J Phys Chem B; 2006 Dec 07; 110(48):24766-74. PubMed ID: 17134242
    [Abstract] [Full Text] [Related]

  • 31. Conformational preferences of pseudoproline residues.
    Kang YK, Park HS.
    J Phys Chem B; 2007 Nov 01; 111(43):12551-62. PubMed ID: 17927239
    [Abstract] [Full Text] [Related]

  • 32. Theoretical and experimental conformational analysis of two diastereomeric "Val"-statine derivatives.
    Toniolo C, Valle G, Crisma M, Bonora GM, Lelj F, Cristinziano PL, Barone V, Nisato D.
    Pept Res; 1990 Nov 01; 3(1):27-34. PubMed ID: 2134045
    [Abstract] [Full Text] [Related]

  • 33. IR-LD spectroscopic characterization of L-Tryptophan containing dipeptides.
    Ivanova BB.
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Jul 01; 64(4):931-8. PubMed ID: 16488186
    [Abstract] [Full Text] [Related]

  • 34. Conformational properties of penicillins: quantum chemical calculations and molecular dynamics simulations of benzylpenicillin.
    Díaz N, Suárez D, Sordo TL.
    J Comput Chem; 2003 Nov 30; 24(15):1864-73. PubMed ID: 14515369
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  • 39. Ab-initio and density functional study of L- and D-forms of alanine and serine in gas phase and bulk aqueous medium.
    Upadhyay DM, Rai AK, Rai DK, Singh AN, Kumar A.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Apr 30; 66(4-5):909-18. PubMed ID: 16872882
    [Abstract] [Full Text] [Related]

  • 40. Conformational analysis of the tyrosine dipeptide analogue in the gas phase and in aqueous solution by a density functional/continuum solvent model.
    Langella E, Rega N, Improta R, Crescenzi O, Barone V.
    J Comput Chem; 2002 Apr 30; 23(6):650-61. PubMed ID: 11939597
    [Abstract] [Full Text] [Related]

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