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Journal Abstract Search

346 related items for PubMed ID: 16970437

  • 1.
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  • 2. Coarse-grained molecular dynamics study of cyclic peptide nanotube insertion into a lipid bilayer.
    Hwang H.
    J Phys Chem A; 2009 Apr 23; 113(16):4780-7. PubMed ID: 19035669
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  • 4. DNA compaction by a dendrimer.
    Nandy B, Maiti PK.
    J Phys Chem B; 2011 Jan 20; 115(2):217-30. PubMed ID: 21171620
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  • 6. On the ability of PAMAM dendrimers and dendrimer/DNA aggregates to penetrate POPC model biomembranes.
    Ainalem ML, Campbell RA, Khalid S, Gillams RJ, Rennie AR, Nylander T.
    J Phys Chem B; 2010 Jun 03; 114(21):7229-44. PubMed ID: 20455596
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  • 8. A simulation study on nanoscale holes generated by gold nanoparticles on negative lipid bilayers.
    Lin JQ, Zheng YG, Zhang HW, Chen Z.
    Langmuir; 2011 Jul 05; 27(13):8323-32. PubMed ID: 21634406
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  • 11. Lipid bilayer curvature and pore formation induced by charged linear polymers and dendrimers: the effect of molecular shape.
    Lee H, Larson RG.
    J Phys Chem B; 2008 Oct 02; 112(39):12279-85. PubMed ID: 18767788
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  • 12. PAMAM dendrimer interactions with supported lipid bilayers: a kinetic and mechanistic investigation.
    Parimi S, Barnes TJ, Prestidge CA.
    Langmuir; 2008 Dec 02; 24(23):13532-9. PubMed ID: 18980350
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  • 13. Specific binding structures of dendrimers on lipid bilayer membranes.
    Wang YL, Lu ZY, Laaksonen A.
    Phys Chem Chem Phys; 2012 Jun 21; 14(23):8348-59. PubMed ID: 22585181
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  • 14. Molecular dynamics studies of the size, shape, and internal structure of 0% and 90% acetylated fifth-generation polyamidoamine dendrimers in water and methanol.
    Lee H, Baker JR, Larson RG.
    J Phys Chem B; 2006 Mar 09; 110(9):4014-9. PubMed ID: 16509691
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  • 16. Molecular dynamics study of the structure and interparticle interactions of polyethylene glycol-conjugated PAMAM dendrimers.
    Lee H, Larson RG.
    J Phys Chem B; 2009 Oct 08; 113(40):13202-7. PubMed ID: 19754139
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  • 18. Structure and phase transformations of DPPC lipid bilayers in the presence of nanoparticles: insights from coarse-grained molecular dynamics simulations.
    Prates Ramalho JP, Gkeka P, Sarkisov L.
    Langmuir; 2011 Apr 05; 27(7):3723-30. PubMed ID: 21391652
    [Abstract] [Full Text] [Related]

  • 19. Coarse-grained model for phospholipid/cholesterol bilayer employing inverse Monte Carlo with thermodynamic constraints.
    Murtola T, Falck E, Karttunen M, Vattulainen I.
    J Chem Phys; 2007 Feb 21; 126(7):075101. PubMed ID: 17328634
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