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Journal Abstract Search


325 related items for PubMed ID: 22680502

  • 41. Driving denaturation: nanoscale thermal transport as a probe of DNA melting.
    Velizhanin KA, Chien CC, Dubi Y, Zwolak M.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2011 May; 83(5 Pt 1):050906. PubMed ID: 21728482
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  • 42. Bound vector solitons and soliton complexes for the coupled nonlinear Schrödinger equations.
    Sun ZY, Gao YT, Yu X, Liu WJ, Liu Y.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2009 Dec; 80(6 Pt 2):066608. PubMed ID: 20365295
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  • 43. Measurements of the hysteresis in unzipping and rezipping double-stranded DNA.
    Hatch K, Danilowicz C, Coljee V, Prentiss M.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2007 May; 75(5 Pt 1):051908. PubMed ID: 17677099
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  • 44. Nonlinear excitations in DNA: aperiodic models versus actual genome sequences.
    Cuenda S, Sánchez A.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2004 Nov; 70(5 Pt 1):051903. PubMed ID: 15600652
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  • 47. Internal modes of sine-Gordon solitons in the presence of spatiotemporal perturbations.
    González JA, Bellorín A, Guerrero LE.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2002 Jun; 65(6 Pt 2):065601. PubMed ID: 12188775
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  • 48. Modeling DNA unzipping in the presence of bound proteins.
    Habib F, Bundschuh R.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2005 Sep; 72(3 Pt 1):031906. PubMed ID: 16241481
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  • 49. Base-pair opening and bubble transport in a DNA double helix induced by a protein molecule in a viscous medium.
    Vasumathi V, Daniel M.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2009 Dec; 80(6 Pt 1):061904. PubMed ID: 20365187
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  • 50. Noise associated with nonconservative forces in optical traps.
    de Messieres M, Denesyuk NA, La Porta A.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2011 Sep; 84(3 Pt 1):031108. PubMed ID: 22060329
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  • 54. Loop dynamics in DNA denaturation.
    Bar A, Kafri Y, Mukamel D.
    Phys Rev Lett; 2007 Jan 19; 98(3):038103. PubMed ID: 17358735
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  • 55. An insight into structure and stability of DNA in ionic liquids from molecular dynamics simulation and experimental studies.
    Jumbri K, Abdul Rahman MB, Abdulmalek E, Ahmad H, Micaelo NM.
    Phys Chem Chem Phys; 2014 Jul 21; 16(27):14036-46. PubMed ID: 24901033
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