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.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

130 related items for PubMed ID: 1819587

  • 1. Conformational analysis of [Cpp1, Sar7, Arg8] vasopressin by 1H-NMR spectroscopy and molecular mechanics calculations.
    Shenderovich MD, Kasprzykowski F, Liwo A, Sekacis I, Saulitis J, Nikiforovich GV.
    Int J Pept Protein Res; 1991 Dec; 38(6):528-38. PubMed ID: 1819587
    [Abstract] [Full Text] [Related]

  • 2. Exploration of the conformational space of oxytocin and arginine-vasopressin using the electrostatically driven Monte Carlo and molecular dynamics methods.
    Liwo A, Tempczyk A, Ołdziej S, Shenderovich MD, Hruby VJ, Talluri S, Ciarkowski J, Kasprzykowski F, Lankiewicz L, Grzonka Z.
    Biopolymers; 1996 Feb; 38(2):157-75. PubMed ID: 8589250
    [Abstract] [Full Text] [Related]

  • 3.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 4.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 5.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 6. Molecular mechanics calculations on deaminooxytocin and on deamino-arginine-vasopressin and its analogues.
    Liwo A, Tempczyk A, Grzonka Z.
    J Comput Aided Mol Des; 1989 Jan; 2(4):281-309. PubMed ID: 2715790
    [Abstract] [Full Text] [Related]

  • 7. Maximum entropy approach to the determination of solution conformation of flexible polypeptides by global conformational analysis and NMR spectroscopy--application to DNS1-c-[D-A2,bu2,Trp4,Leu5]enkephalin and DNS1-c-[D-A2bu2,Trp4,D-Leu5]enkephalin.
    Groth M, Malicka J, Czaplewski C, Ołdziej S, Lankiewicz L, Wiczk W, Liwo A.
    J Biomol NMR; 1999 Dec; 15(4):315-30. PubMed ID: 10685340
    [Abstract] [Full Text] [Related]

  • 8.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 9.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 10. Structure determination of [Arg8]vasopressin methylenedithioether in dimethylsulfoxide using NMR.
    Iwadate M, Nagao E, Williamson MP, Ueki M, Asakura T.
    Eur J Biochem; 2000 Jul; 267(14):4504-10. PubMed ID: 10880974
    [Abstract] [Full Text] [Related]

  • 11. Conformational analysis of the type II and type III collagen alpha-1 chain N-telopeptides by 1H-NMR spectroscopy and restrained molecular mechanics calculations.
    Otter A, Scott PG, Kotovych G.
    Biopolymers; 1993 Sep; 33(9):1443-59. PubMed ID: 8400034
    [Abstract] [Full Text] [Related]

  • 12. Conformation of [8-arginine]vasopressin and V1 antagonists in dimethyl sulfoxide solution derived from two-dimensional NMR spectroscopy and molecular dynamics simulation.
    Schmidt JM, Ohlenschläger O, Rüterjans H, Grzonka Z, Kojro E, Pavo I, Fahrenholz F.
    Eur J Biochem; 1991 Oct 15; 201(2):355-71. PubMed ID: 1935933
    [Abstract] [Full Text] [Related]

  • 13. Conformational analyses of sandostatin analogs containing stereochemical changes in positions 6 or 8.
    Mattern RH, Zhang L, Rueter JK, Goodman M.
    Biopolymers; 2000 May 15; 53(6):506-22. PubMed ID: 10775066
    [Abstract] [Full Text] [Related]

  • 14.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 15.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 16.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 17.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 18. Determination of cyclopeptide conformations in solution using NMR data and conformational energy calculations.
    Shenderovich MD, Nikiforovich GV, Saulitis JB, Chipens GI.
    Biophys Chem; 1988 Aug 15; 31(1-2):163-73. PubMed ID: 2466496
    [Abstract] [Full Text] [Related]

  • 19.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 20.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 7.