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Journal Abstract Search

447 related items for PubMed ID: 9168025

  • 21. The role of alpha-, 3(10)-, and pi-helix in helix-->coil transitions.
    Armen R, Alonso DO, Daggett V.
    Protein Sci; 2003 Jun; 12(6):1145-57. PubMed ID: 12761385
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  • 22. Conformations of synthetic alamethicin fragments. Evidence for 310 helical folding from 270-MHz hydrogen-1 nuclear magnetic resonance and circular dichroism studies.
    Nagaraj R, Balaram P.
    Biochemistry; 1981 May 12; 20(10):2828-35. PubMed ID: 7248251
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  • 26. Alpha-helical stabilization by side chain shielding of backbone hydrogen bonds.
    García AE, Sanbonmatsu KY.
    Proc Natl Acad Sci U S A; 2002 Mar 05; 99(5):2782-7. PubMed ID: 11867710
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  • 27. Ion channel stabilization of synthetic alamethicin analogs by rings of inter-helix H-bonds.
    Molle G, Dugast JY, Spach G, Duclohier H.
    Biophys J; 1996 Apr 05; 70(4):1669-75. PubMed ID: 8785325
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  • 28. Computational Study of Helical and Helix-Hinge-Helix Conformations of an Anti-Microbial Peptide in Solution by Molecular Dynamics and Vibrational Analysis.
    Joodaki F, Martin LM, Greenfield ML.
    J Phys Chem B; 2021 Jan 28; 125(3):703-721. PubMed ID: 33464100
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  • 30. An alamethicin channel in a lipid bilayer: molecular dynamics simulations.
    Tieleman DP, Berendsen HJ, Sansom MS.
    Biophys J; 1999 Apr 28; 76(4):1757-69. PubMed ID: 10096876
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  • 32. Molecular dynamics simulations of a beta-hairpin fragment of protein G: balance between side-chain and backbone forces.
    Ma B, Nussinov R.
    J Mol Biol; 2000 Mar 03; 296(4):1091-104. PubMed ID: 10686106
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  • 33. Calculations suggest a pathway for the transverse diffusion of a hydrophobic peptide across a lipid bilayer.
    Kessel A, Schulten K, Ben-Tal N.
    Biophys J; 2000 Nov 03; 79(5):2322-30. PubMed ID: 11053112
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  • 34. Analysis and evaluation of channel models: simulations of alamethicin.
    Tieleman DP, Hess B, Sansom MS.
    Biophys J; 2002 Nov 03; 83(5):2393-407. PubMed ID: 12414676
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  • 36. Simulation studies of alamethicin-bilayer interactions.
    Biggin PC, Breed J, Son HS, Sansom MS.
    Biophys J; 1997 Feb 03; 72(2 Pt 1):627-36. PubMed ID: 9017192
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  • 37. Detailed microscopic unfolding pathways of an α-helix and a β-hairpin: direct observation and molecular dynamics.
    Jas GS, Hegefeld WA, Middaugh CR, Johnson CK, Kuczera K.
    J Phys Chem B; 2014 Jul 03; 118(26):7233-46. PubMed ID: 24897620
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  • 38. Structure, dynamics, and elasticity of free 16s rRNA helix 44 studied by molecular dynamics simulations.
    Réblová K, Lankas F, Rázga F, Krasovska MV, Koca J, Sponer J.
    Biopolymers; 2006 Aug 05; 82(5):504-20. PubMed ID: 16538608
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  • 40. Peptaibol zervamicin IIb structure and dynamics refinement from transhydrogen bond J couplings.
    Shenkarev ZO, Balashova TA, Yakimenko ZA, Ovchinnikova TV, Arseniev AS.
    Biophys J; 2004 Jun 05; 86(6):3687-99. PubMed ID: 15189865
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