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212 related items for PubMed ID: 15489306

  • 1. Molecular dynamics simulation of transmembrane polypeptide orientational fluctuations.
    Goodyear DJ, Sharpe S, Grant CW, Morrow MR.
    Biophys J; 2005 Jan; 88(1):105-17. PubMed ID: 15489306
    [Abstract] [Full Text] [Related]

  • 2. Orientation and dynamics of synthetic transbilayer polypeptides containing GpATM dimerization motifs.
    McDonald MC, Booth V, Morrow MR.
    Biophys J; 2011 Feb 02; 100(3):656-664. PubMed ID: 21281580
    [Abstract] [Full Text] [Related]

  • 3. Epidermal growth factor receptor transmembrane domain: 2H NMR implications for orientation and motion in a bilayer environment.
    Jones DH, Barber KR, VanDerLoo EW, Grant CW.
    Biochemistry; 1998 Nov 24; 37(47):16780-7. PubMed ID: 9843449
    [Abstract] [Full Text] [Related]

  • 4. Molecular dynamics of 1-palmitoyl-2-oleoylphosphatidylcholine membranes containing transmembrane alpha-helical peptides with alternating leucine and alanine residues.
    Subczynski WK, Pasenkiewicz-Gierula M, McElhaney RN, Hyde JS, Kusumi A.
    Biochemistry; 2003 Apr 08; 42(13):3939-48. PubMed ID: 12667085
    [Abstract] [Full Text] [Related]

  • 5. Organization of model helical peptides in lipid bilayers: insight into the behavior of single-span protein transmembrane domains.
    Sharpe S, Barber KR, Grant CW, Goodyear D, Morrow MR.
    Biophys J; 2002 Jul 08; 83(1):345-58. PubMed ID: 12080125
    [Abstract] [Full Text] [Related]

  • 6. 2H-NMR study and molecular dynamics simulation of the location, alignment, and mobility of pyrene in POPC bilayers.
    Hoff B, Strandberg E, Ulrich AS, Tieleman DP, Posten C.
    Biophys J; 2005 Mar 08; 88(3):1818-27. PubMed ID: 15596514
    [Abstract] [Full Text] [Related]

  • 7. Tilt angles of transmembrane model peptides in oriented and non-oriented lipid bilayers as determined by 2H solid-state NMR.
    Strandberg E, Ozdirekcan S, Rijkers DT, van der Wel PC, Koeppe RE, Liskamp RM, Killian JA.
    Biophys J; 2004 Jun 08; 86(6):3709-21. PubMed ID: 15189867
    [Abstract] [Full Text] [Related]

  • 8. Conformational response of the phosphatidylcholine headgroup to bilayer surface charge: torsion angle constraints from dipolar and quadrupolar couplings in bicelles.
    Semchyschyn DJ, Macdonald PM.
    Magn Reson Chem; 2004 Feb 08; 42(2):89-104. PubMed ID: 14745788
    [Abstract] [Full Text] [Related]

  • 9. Influence of Lipid Saturation, Hydrophobic Length and Cholesterol on Double-Arginine-Containing Helical Peptides in Bilayer Membranes.
    Lipinski K, McKay MJ, Afrose F, Martfeld AN, Koeppe RE, Greathouse DV.
    Chembiochem; 2019 Nov 04; 20(21):2784-2792. PubMed ID: 31150136
    [Abstract] [Full Text] [Related]

  • 10. Orientation of a beta-hairpin antimicrobial peptide in lipid bilayers from two-dimensional dipolar chemical-shift correlation NMR.
    Tang M, Waring AJ, Lehrer RI, Hong M.
    Biophys J; 2006 May 15; 90(10):3616-24. PubMed ID: 16500957
    [Abstract] [Full Text] [Related]

  • 11. Investigating structural changes in the lipid bilayer upon insertion of the transmembrane domain of the membrane-bound protein phospholamban utilizing 31P and 2H solid-state NMR spectroscopy.
    Dave PC, Tiburu EK, Damodaran K, Lorigan GA.
    Biophys J; 2004 Mar 15; 86(3):1564-73. PubMed ID: 14990483
    [Abstract] [Full Text] [Related]

  • 12. Molecular dynamics study of peptide-bilayer adsorption.
    Shepherd CM, Schaus KA, Vogel HJ, Juffer AH.
    Biophys J; 2001 Feb 15; 80(2):579-96. PubMed ID: 11159427
    [Abstract] [Full Text] [Related]

  • 13. Helical distortion in tryptophan- and lysine-anchored membrane-spanning alpha-helices as a function of hydrophobic mismatch: a solid-state deuterium NMR investigation using the geometric analysis of labeled alanines method.
    Daily AE, Greathouse DV, van der Wel PC, Koeppe RE.
    Biophys J; 2008 Jan 15; 94(2):480-91. PubMed ID: 17827234
    [Abstract] [Full Text] [Related]

  • 14. Octyl-beta-D-glucopyranoside partitioning into lipid bilayers: thermodynamics of binding and structural changes of the bilayer.
    Wenk MR, Alt T, Seelig A, Seelig J.
    Biophys J; 1997 Apr 15; 72(4):1719-31. PubMed ID: 9083676
    [Abstract] [Full Text] [Related]

  • 15. Geometry and intrinsic tilt of a tryptophan-anchored transmembrane alpha-helix determined by (2)H NMR.
    van der Wel PC, Strandberg E, Killian JA, Koeppe RE.
    Biophys J; 2002 Sep 15; 83(3):1479-88. PubMed ID: 12202373
    [Abstract] [Full Text] [Related]

  • 16. Coupling molecular dynamics simulations with experiments for the rational design of indolicidin-analogous antimicrobial peptides.
    Tsai CW, Hsu NY, Wang CH, Lu CY, Chang Y, Tsai HH, Ruaan RC.
    J Mol Biol; 2009 Sep 25; 392(3):837-54. PubMed ID: 19576903
    [Abstract] [Full Text] [Related]

  • 17. Charged or aromatic anchor residue dependence of transmembrane peptide tilt.
    Vostrikov VV, Daily AE, Greathouse DV, Koeppe RE.
    J Biol Chem; 2010 Oct 08; 285(41):31723-30. PubMed ID: 20667827
    [Abstract] [Full Text] [Related]

  • 18. Dynamics of an integral membrane peptide: a deuterium NMR relaxation study of gramicidin.
    Prosser RS, Davis JH.
    Biophys J; 1994 May 08; 66(5):1429-40. PubMed ID: 7520294
    [Abstract] [Full Text] [Related]

  • 19. Dynamics and orientation of transmembrane peptide from bacteriorhodopsin incorporated into lipid bilayer as revealed by solid state (31)P and (13)C NMR spectroscopy.
    Kimura S, Naito A, Tuzi S, Saitô H.
    Biopolymers; 2002 Feb 08; 63(2):122-31. PubMed ID: 11787000
    [Abstract] [Full Text] [Related]

  • 20. Alignment of lysine-anchored membrane peptides under conditions of hydrophobic mismatch: a CD, 15N and 31P solid-state NMR spectroscopy investigation.
    Harzer U, Bechinger B.
    Biochemistry; 2000 Oct 31; 39(43):13106-14. PubMed ID: 11052662
    [Abstract] [Full Text] [Related]

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