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Journal Abstract Search

277 related items for PubMed ID: 20923226

  • 1. Exploring the changes in the structure of α-helical peptides adsorbed onto a single walled carbon nanotube using classical molecular dynamics simulation.
    Balamurugan K, Gopalakrishnan R, Raman SS, Subramanian V.
    J Phys Chem B; 2010 Nov 11; 114(44):14048-58. PubMed ID: 20923226
    [Abstract] [Full Text] [Related]

  • 2. Adsorption of collagen onto single walled carbon nanotubes: a molecular dynamics investigation.
    Gopalakrishnan R, Balamurugan K, Singam ER, Sundaraman S, Subramanian V.
    Phys Chem Chem Phys; 2011 Jul 28; 13(28):13046-57. PubMed ID: 21695295
    [Abstract] [Full Text] [Related]

  • 3. Sequence-specific self-stitching motif of short single-stranded DNA on a single-walled carbon nanotube.
    Roxbury D, Jagota A, Mittal J.
    J Am Chem Soc; 2011 Aug 31; 133(34):13545-50. PubMed ID: 21797248
    [Abstract] [Full Text] [Related]

  • 4. 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]

  • 5. [A turning point in the knowledge of the structure-function-activity relations of elastin].
    Alix AJ.
    J Soc Biol; 2001 Apr 01; 195(2):181-93. PubMed ID: 11727705
    [Abstract] [Full Text] [Related]

  • 6. Structural characteristics of oligomeric DNA strands adsorbed onto single-walled carbon nanotubes.
    Roxbury D, Jagota A, Mittal J.
    J Phys Chem B; 2013 Jan 10; 117(1):132-40. PubMed ID: 23199189
    [Abstract] [Full Text] [Related]

  • 7. Stepwise design of non-covalent wrapping of large diameter carbon nanotubes by peptides.
    Chen X, Yu X, Liu Y, Zhang J.
    J Mol Graph Model; 2013 Nov 10; 46():83-92. PubMed ID: 24177350
    [Abstract] [Full Text] [Related]

  • 8. Atomic-level study of adsorption, conformational change, and dimerization of an α-helical peptide at graphene surface.
    Ou L, Luo Y, Wei G.
    J Phys Chem B; 2011 Aug 18; 115(32):9813-22. PubMed ID: 21692466
    [Abstract] [Full Text] [Related]

  • 9. Length-dependent stability of α-helical peptide upon adsorption to single-walled carbon nanotube.
    Balamurugan K, Subramanian V.
    Biopolymers; 2013 Jun 18; 99(6):357-69. PubMed ID: 23529688
    [Abstract] [Full Text] [Related]

  • 10. A comparative study of two different force fields on structural and thermodynamics character of H1 peptide via molecular dynamics simulations.
    Cao Z, Wang J.
    J Biomol Struct Dyn; 2010 Apr 18; 27(5):651-61. PubMed ID: 20085382
    [Abstract] [Full Text] [Related]

  • 11. A multiscale simulation study of carbon nanotube interactions with designed amphiphilic peptide helices.
    Wallace EJ, D'Rozario RS, Sanchez BM, Sansom MS.
    Nanoscale; 2010 Jun 18; 2(6):967-75. PubMed ID: 20648294
    [Abstract] [Full Text] [Related]

  • 12. Solubilizing carbon nanotubes through noncovalent functionalization. Insight from the reversible wrapping of alginic acid around a single-walled carbon nanotube.
    Liu Y, Chipot C, Shao X, Cai W.
    J Phys Chem B; 2010 May 06; 114(17):5783-9. PubMed ID: 20349928
    [Abstract] [Full Text] [Related]

  • 13. Free energy surfaces of beta-hairpin and alpha-helical peptides generated by replica exchange molecular dynamics with the AGBNP implicit solvent model.
    Felts AK, Harano Y, Gallicchio E, Levy RM.
    Proteins; 2004 Aug 01; 56(2):310-21. PubMed ID: 15211514
    [Abstract] [Full Text] [Related]

  • 14. Theoretical modeling of peptide α-helical circular dichroism in aqueous solution.
    Kaminský J, Kubelka J, Bour P.
    J Phys Chem A; 2011 Mar 10; 115(9):1734-42. PubMed ID: 21322543
    [Abstract] [Full Text] [Related]

  • 15. Molecular dynamics simulations of flexible polymer chains wrapping single-walled carbon nanotubes.
    Tallury SS, Pasquinelli MA.
    J Phys Chem B; 2010 Apr 01; 114(12):4122-9. PubMed ID: 20205372
    [Abstract] [Full Text] [Related]

  • 16. Unzipping and binding of small interfering RNA with single walled carbon nanotube: a platform for small interfering RNA delivery.
    Santosh M, Panigrahi S, Bhattacharyya D, Sood AK, Maiti PK.
    J Chem Phys; 2012 Feb 14; 136(6):065106. PubMed ID: 22360226
    [Abstract] [Full Text] [Related]

  • 17. Molecular dynamics simulation of non-covalent single-walled carbon nanotube functionalization with surfactant peptides.
    Barzegar A, Mansouri A, Azamat J.
    J Mol Graph Model; 2016 Mar 14; 64():75-84. PubMed ID: 26811869
    [Abstract] [Full Text] [Related]

  • 18. Structural analysis of a helical peptide unfolding pathway.
    Diana D, Ziaco B, Scarabelli G, Pedone C, Colombo G, D'Andrea LD, Fattorusso R.
    Chemistry; 2010 May 10; 16(18):5400-7. PubMed ID: 20358558
    [Abstract] [Full Text] [Related]

  • 19. Induced stepwise conformational change of human serum albumin on carbon nanotube surfaces.
    Shen JW, Wu T, Wang Q, Kang Y.
    Biomaterials; 2008 Oct 10; 29(28):3847-55. PubMed ID: 18617259
    [Abstract] [Full Text] [Related]

  • 20. Cyclic beta-helical/beta-hairpin D,L-alpha-peptide: study of its folding properties and structure refinement using molecular dynamics.
    Meier K, van Gunsteren WF.
    J Phys Chem A; 2010 Feb 04; 114(4):1852-9. PubMed ID: 20055405
    [Abstract] [Full Text] [Related]

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