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

238 related items for PubMed ID: 11948589

  • 1.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 2.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 3. Addition of side chains to a known backbone with defined side-chain centroids.
    Kaźmierkiewicz R, Liwo A, Scheraga HA.
    Biophys Chem; 2003; 100(1-3):261-80. PubMed ID: 12646370
    [Abstract] [Full Text] [Related]

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

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

  • 6. Prediction of protein conformation on the basis of a search for compact structures: test on avian pancreatic polypeptide.
    Liwo A, Pincus MR, Wawak RJ, Rackovsky S, Scheraga HA.
    Protein Sci; 1993 Oct; 2(10):1715-31. PubMed ID: 8251944
    [Abstract] [Full Text] [Related]

  • 7. A new force field (ECEPP-05) for peptides, proteins, and organic molecules.
    Arnautova YA, Jagielska A, Scheraga HA.
    J Phys Chem B; 2006 Mar 16; 110(10):5025-44. PubMed ID: 16526746
    [Abstract] [Full Text] [Related]

  • 8. Amino acid conformational preferences and solvation of polar backbone atoms in peptides and proteins.
    Avbelj F.
    J Mol Biol; 2000 Jul 28; 300(5):1335-59. PubMed ID: 10903873
    [Abstract] [Full Text] [Related]

  • 9. Solution structures of proteins from NMR data and modeling: alternative folds for neutrophil peptide 5.
    Levy RM, Bassolino DA, Kitchen DB, Pardi A.
    Biochemistry; 1989 Nov 28; 28(24):9361-72. PubMed ID: 2611235
    [Abstract] [Full Text] [Related]

  • 10.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 11.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 12.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 13. Determination of side-chain-rotamer and side-chain and backbone virtual-bond-stretching potentials of mean force from AM1 energy surfaces of terminally-blocked amino-acid residues, for coarse-grained simulations of protein structure and folding. I. The method.
    Kozłowska U, Liwo A, Scheraga HA.
    J Comput Chem; 2010 Apr 30; 31(6):1143-53. PubMed ID: 20073062
    [Abstract] [Full Text] [Related]

  • 14. Prediction of polyelectrolyte polypeptide structures using Monte Carlo conformational search methods with implicit solvation modeling.
    Evans JS, Chan SI, Goddard WA.
    Protein Sci; 1995 Oct 30; 4(10):2019-31. PubMed ID: 8535238
    [Abstract] [Full Text] [Related]

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

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

  • 17. The electrostatically driven Monte Carlo method: application to conformational analysis of decaglycine.
    Ripoll DR, Vásquez MJ, Scheraga HA.
    Biopolymers; 1991 Feb 15; 31(3):319-30. PubMed ID: 1868160
    [Abstract] [Full Text] [Related]

  • 18.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 19. 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 15; 38(2):157-75. PubMed ID: 8589250
    [Abstract] [Full Text] [Related]

  • 20. Conformational analysis of endothelin-1: effects of solvation free energy.
    Hempel JC, Fine RM, Hassan M, Ghoul W, Guaragna A, Koerber SC, Li Z, Hagler AT.
    Biopolymers; 1995 Sep 15; 36(3):283-301. PubMed ID: 7669916
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 12.