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Journal Abstract Search

266 related items for PubMed ID: 12579584

  • 21. Energetics of polar side-chain interactions in helical peptides: salt effects on ion pairs and hydrogen bonds.
    Smith JS, Scholtz JM.
    Biochemistry; 1998 Jan 06; 37(1):33-40. PubMed ID: 9425023
    [Abstract] [Full Text] [Related]

  • 22. Investigation of the dynamics of an elastin-mimetic polypeptide using solid-state NMR.
    Yao XL, Conticello VP, Hong M.
    Magn Reson Chem; 2004 Feb 06; 42(2):267-75. PubMed ID: 14745807
    [Abstract] [Full Text] [Related]

  • 23. Examination of the folding of a short alanine-based helical peptide with salt bridges using molecular dynamics simulation.
    Wang WZ, Lin T, Sun YC.
    J Phys Chem B; 2007 Apr 05; 111(13):3508-14. PubMed ID: 17388513
    [Abstract] [Full Text] [Related]

  • 24. Effect of variations in the structure of a polyleucine-based alpha-helical transmembrane peptide on its interaction with phosphatidylglycerol bilayers.
    Liu F, Lewis RN, Hodges RS, McElhaney RN.
    Biochemistry; 2004 Mar 30; 43(12):3679-87. PubMed ID: 15035638
    [Abstract] [Full Text] [Related]

  • 25. Effect of lysine side chain length on intra-helical glutamate--lysine ion pairing interactions.
    Cheng RP, Girinath P, Ahmad R.
    Biochemistry; 2007 Sep 18; 46(37):10528-37. PubMed ID: 17718542
    [Abstract] [Full Text] [Related]

  • 26. Characterization of the denaturation of human alpha-lactalbumin in urea by molecular dynamics simulations.
    Smith LJ, Jones RM, van Gunsteren WF.
    Proteins; 2005 Feb 01; 58(2):439-49. PubMed ID: 15558602
    [Abstract] [Full Text] [Related]

  • 27. Molecular basis for the extensibility of elastin.
    Li B, Daggett V.
    J Muscle Res Cell Motil; 2002 Feb 01; 23(5-6):561-73. PubMed ID: 12785105
    [Abstract] [Full Text] [Related]

  • 28. Side-chain and backbone ordering in homopolymers.
    Wei Y, Nadler W, Hansmann UH.
    J Phys Chem B; 2007 Apr 26; 111(16):4244-50. PubMed ID: 17407347
    [Abstract] [Full Text] [Related]

  • 29. Molecular dynamics simulations of peptides and proteins with a continuum electrostatic model based on screened Coulomb potentials.
    Hassan SA, Mehler EL, Zhang D, Weinstein H.
    Proteins; 2003 Apr 01; 51(1):109-25. PubMed ID: 12596268
    [Abstract] [Full Text] [Related]

  • 30. On the inverse temperature transition and development of an entropic elastomeric force of the elastin mimetic peptide [LGGVG](3, 7).
    Huang J, Sun C, Mitchell O, Ng N, Wang ZN, Boutis GS.
    J Chem Phys; 2012 Feb 28; 136(8):085101. PubMed ID: 22380064
    [Abstract] [Full Text] [Related]

  • 31. The occurrence of C--H...O hydrogen bonds in alpha-helices and helix termini in globular proteins.
    Manikandan K, Ramakumar S.
    Proteins; 2004 Sep 01; 56(4):768-81. PubMed ID: 15281129
    [Abstract] [Full Text] [Related]

  • 32. Mechanism for the phase transition of a genetically engineered elastin model peptide (VPGIG)40 in aqueous solution.
    Yamaoka T, Tamura T, Seto Y, Tada T, Kunugi S, Tirrell DA.
    Biomacromolecules; 2003 Sep 01; 4(6):1680-5. PubMed ID: 14606895
    [Abstract] [Full Text] [Related]

  • 33. Molecular description of the LCST behavior of an elastin-like polypeptide.
    Li NK, García Quiroz F, Hall CK, Chilkoti A, Yingling YG.
    Biomacromolecules; 2014 Oct 13; 15(10):3522-30. PubMed ID: 25142785
    [Abstract] [Full Text] [Related]

  • 34. Thermodynamics of peptide aggregation processes: an analysis from perspectives of three statistical ensembles.
    Junghans C, Bachmann M, Janke W.
    J Chem Phys; 2008 Feb 28; 128(8):085103. PubMed ID: 18315086
    [Abstract] [Full Text] [Related]

  • 35. Cooperative folding mechanism of a beta-hairpin peptide studied by a multicanonical replica-exchange molecular dynamics simulation.
    Yoda T, Sugita Y, Okamoto Y.
    Proteins; 2007 Mar 01; 66(4):846-59. PubMed ID: 17173285
    [Abstract] [Full Text] [Related]

  • 36. A stereoelectronic effect on turn formation due to proline substitution in elastin-mimetic polypeptides.
    Kim W, McMillan RA, Snyder JP, Conticello VP.
    J Am Chem Soc; 2005 Dec 28; 127(51):18121-32. PubMed ID: 16366565
    [Abstract] [Full Text] [Related]

  • 37. Temperature dependence of dimerization and dewetting of large-scale hydrophobes: a molecular dynamics study.
    Zangi R, Berne BJ.
    J Phys Chem B; 2008 Jul 24; 112(29):8634-44. PubMed ID: 18582012
    [Abstract] [Full Text] [Related]

  • 38. Model peptides mimic the structure and function of the N-terminus of the pore-forming toxin sticholysin II.
    Casallanovo F, de Oliveira FJ, de Souza FC, Ros U, Martínez Y, Pentón D, Tejuca M, Martínez D, Pazos F, Pertinhez TA, Spisni A, Cilli EM, Lanio ME, Alvarez C, Schreier S.
    Biopolymers; 2006 Jul 24; 84(2):169-80. PubMed ID: 16170802
    [Abstract] [Full Text] [Related]

  • 39. Mesoscopic simulation of adsorption of peptides in a hydrophobic chromatography system.
    Makrodimitris K, Fernandez EJ, Woolf TB, O'Connell JP.
    Anal Chem; 2005 Mar 01; 77(5):1243-52. PubMed ID: 15732903
    [Abstract] [Full Text] [Related]

  • 40. Simulation of an all-beta 3-icosapeptide containing the 20 proteinogenic side chains: effect of temperature, pH, counterions, solvent, and force field on helix stability.
    Trzesniak D, Jaun B, Mathad RI, van Gunsteren WF.
    Biopolymers; 2006 Dec 15; 83(6):636-45. PubMed ID: 16967513
    [Abstract] [Full Text] [Related]

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