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122 related items for PubMed ID: 12605604

  • 1. Dipole interaction model predicted pi-pi* circular dichroism of cyclo(L-Pro)3 using structures created by semi-empirical, ab initio, and molecular mechanics methods.
    Lowe SL, Pandey RR, Czlapinski J, Kie-Adams G, Hoffmann MR, Thomasson KA, Pierce KS.
    J Pept Res; 2003 Apr; 61(4):189-201. PubMed ID: 12605604
    [Abstract] [Full Text] [Related]

  • 2. Theoretical UV circular dichroism of cyclo(L-Proline-L-Proline).
    Carlson KL, Lowe SL, Hoffmann MR, Thomasson KA.
    J Phys Chem A; 2006 Feb 09; 110(5):1925-33. PubMed ID: 16451026
    [Abstract] [Full Text] [Related]

  • 3. Force-field dependence of Boltzmann weighting factors on predicted pi-pi* circular dichroic spectra of cyclo (Gly-Pro-Gly)2.
    MacFarlane KJ, Humbert MM, Thomasson KA.
    Int J Pept Protein Res; 1996 Jun 09; 47(6):447-59. PubMed ID: 8836772
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  • 4. Theoretical UV circular dichroism of aliphatic cyclic dipeptides.
    Carlson KL, Lowe SL, Hoffmann MR, Thomasson KA.
    J Phys Chem A; 2005 Jun 23; 109(24):5463-70. PubMed ID: 16839074
    [Abstract] [Full Text] [Related]

  • 5. Theoretical pi-pi absorption and circular dichroic spectra of beta-turn model peptides.
    Sathyanarayana BK, Applequist J.
    Int J Pept Protein Res; 1986 Jan 23; 27(1):86-94. PubMed ID: 3949438
    [Abstract] [Full Text] [Related]

  • 6. Theoretical pi-pi* absorption and circular dichroic spectra of cyclic dipeptides.
    Sathyanarayana BK, Applequist J.
    Int J Pept Protein Res; 1985 Nov 23; 26(5):518-27. PubMed ID: 4086166
    [Abstract] [Full Text] [Related]

  • 7. Effects of proline ring conformation on theoretical pi-pi* absorption and CD spectra of helical poly(L-proline) forms I and II.
    Thomasson KA, Applequist J.
    Biopolymers; 1991 Apr 23; 31(5):529-35. PubMed ID: 1868168
    [Abstract] [Full Text] [Related]

  • 8. Computational and experimental investigations into the conformations of cyclic tetra-α/β-peptides.
    Oakley MT, Oheix E, Peacock AF, Johnston RL.
    J Phys Chem B; 2013 Jul 11; 117(27):8122-34. PubMed ID: 23758504
    [Abstract] [Full Text] [Related]

  • 9. Quantum mechanical and NMR studies of ring puckering and cis/trans-rotameric interconversion in prolines and hydroxyprolines.
    Aliev AE, Bhandal S, Courtier-Murias D.
    J Phys Chem A; 2009 Oct 08; 113(40):10858-65. PubMed ID: 19757781
    [Abstract] [Full Text] [Related]

  • 10. Conformations of proline-containing cyclic peptides. 1H and 13C n.m.r. evidence for a solvent stabilized All-Cis X-Pro conformer of Cyclo-(Pro-Gly-Gly-Pro)2.
    Hollósi M, Radics L, Wieland T.
    Int J Pept Protein Res; 1977 Oct 08; 10(4):286-90. PubMed ID: 591178
    [Abstract] [Full Text] [Related]

  • 11. Calculation of the circular dichroism spectrum of cyclo-(L-tyr-L-tyr) based on a molecular dynamics simulation.
    Fleischhauer J, Grötzinger J, Kramer B, Krüger P, Wollmer A, Woody RW, Zobel E.
    Biophys Chem; 1994 Mar 08; 49(2):141-52. PubMed ID: 8155814
    [Abstract] [Full Text] [Related]

  • 12. Circular dichroism spectrum of peptides in the poly(Pro)II conformation.
    Woody RW.
    J Am Chem Soc; 2009 Jun 17; 131(23):8234-45. PubMed ID: 19462996
    [Abstract] [Full Text] [Related]

  • 13. Vibrational circular dichroism and IR spectral analysis as a test of theoretical conformational modeling for a cyclic hexapeptide.
    Bour P, Kim J, Kapitan J, Hammer RP, Huang R, Wu L, Keiderling TA.
    Chirality; 2008 Nov 17; 20(10):1104-19. PubMed ID: 18506832
    [Abstract] [Full Text] [Related]

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  • 18. Theoretical CD studies of polypeptide helices: examination of important electronic and geometric factors.
    Manning MC, Woody RW.
    Biopolymers; 1991 Apr 17; 31(5):569-86. PubMed ID: 1868170
    [Abstract] [Full Text] [Related]

  • 19. Conformations and conformational interconversions of diastereomeric cyclic tetraprolines.
    Link U, Mästle W, Rothe M.
    Int J Pept Protein Res; 1993 Nov 17; 42(5):475-83. PubMed ID: 8106200
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