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Journal Abstract Search

480 related items for PubMed ID: 17402771

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  • 3. Comparative computational study of interaction of C60-fullerene and tris-malonyl-C60-fullerene isomers with lipid bilayer: relation to their antioxidant effect.
    Bozdaganyan ME, Orekhov PS, Shaytan AK, Shaitan KV.
    PLoS One; 2014; 9(7):e102487. PubMed ID: 25019215
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  • 7. A molecular-dynamics simulation study of solvent-induced repulsion between C60 fullerenes in water.
    Li L, Bedrov D, Smith GD.
    J Chem Phys; 2005 Nov 22; 123(20):204504. PubMed ID: 16351278
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  • 8. Interaction of fullerene nanoparticles with biomembranes: from the partition in lipid membranes to effects on mitochondrial bioenergetics.
    Santos SM, Dinis AM, Peixoto F, Ferreira L, Jurado AS, Videira RA.
    Toxicol Sci; 2014 Mar 22; 138(1):117-29. PubMed ID: 24361870
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  • 9. Formation of aggregates, icosahedral structures and percolation clusters of fullerenes in lipids bilayers: The key role of lipid saturation.
    Nisoh N, Jarerattanachat V, Karttunen M, Wong-Ekkabut J.
    Biochim Biophys Acta Biomembr; 2020 Sep 01; 1862(9):183328. PubMed ID: 32343957
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  • 10. Molecular dynamics simulation study of translocation of fullerene C60 through skin bilayer: effect of concentration on barrier properties.
    Gupta R, Rai B.
    Nanoscale; 2017 Mar 23; 9(12):4114-4127. PubMed ID: 28280822
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  • 11. Preparation of highly photosensitizing liposomes with fullerene-doped lipid bilayer using dispersion-controllable molecular exchange reactions.
    Ikeda A, Sue T, Akiyama M, Fujioka K, Shigematsu T, Doi Y, Kikuchi J, Konishi T, Nakajima R.
    Org Lett; 2008 Sep 18; 10(18):4077-80. PubMed ID: 18707108
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  • 12. Note on the free energy of transfer of fullerene C60 simulated by using classical potentials.
    Maciel C, Fileti EE, Rivelino R.
    J Phys Chem B; 2009 May 21; 113(20):7045-8. PubMed ID: 19405490
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  • 13. Characterization of the cationic DiC(14)-amidine bilayer by mixed DMPC/DiC(14)-amidine molecular dynamics simulations shows an interdigitated nonlamellar bilayer phase.
    Lensink MF, Lonez C, Ruysschaert JM, Vandenbranden M.
    Langmuir; 2009 May 05; 25(9):5230-8. PubMed ID: 19231818
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  • 15. Uptake and translocation mechanisms of cationic amino derivatives functionalized on pristine C60 by lipid membranes: a molecular dynamics simulation study.
    Kraszewski S, Tarek M, Ramseyer C.
    ACS Nano; 2011 Nov 22; 5(11):8571-8. PubMed ID: 21981729
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  • 16. Supramolecular self-organization in PEO-modified C60 fullerene/water solutions: influence of polymer molecular weight and nanoparticle concentration.
    Hooper JB, Bedrov D, Smith GD.
    Langmuir; 2008 May 06; 24(9):4550-7. PubMed ID: 18402490
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  • 17. The influence of polymer architecture on the assembly of poly(ethylene oxide) grafted C60 fullerene clusters in aqueous solution: a molecular dynamics simulation study.
    Hooper JB, Bedrov D, Smith GD.
    Phys Chem Chem Phys; 2009 Mar 28; 11(12):2034-45. PubMed ID: 19280014
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  • 18. Effect of C60 on solid supported lipid bilayers.
    Spurlin TA, Gewirth AA.
    Nano Lett; 2007 Feb 28; 7(2):531-5. PubMed ID: 17298021
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  • 19. Endohedral complex of fullerene C60 with tetrahedrane, C4H4@C60.
    Ren XY, Jiang CY, Wang J, Liu ZY.
    J Mol Graph Model; 2008 Nov 28; 27(4):558-62. PubMed ID: 18993098
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  • 20. Perturbation of phospholipid bilayer properties by ethanol at a high concentration.
    Chanda J, Bandyopadhyay S.
    Langmuir; 2006 Apr 11; 22(8):3775-81. PubMed ID: 16584255
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