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PUBMED FOR HANDHELDS

Journal Abstract Search


604 related items for PubMed ID: 33034537

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  • 2. Permeation of the three aromatic dipeptides through lipid bilayers: Experimental and computational study.
    Lee BL, Kuczera K, Middaugh CR, Jas GS.
    J Chem Phys; 2016 Jun 28; 144(24):245103. PubMed ID: 27369545
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  • 3. Quantitative Characterization of Cholesterol Partitioning between Binary Bilayers.
    Park S, Im W.
    J Chem Theory Comput; 2018 Jun 12; 14(6):2829-2833. PubMed ID: 29733641
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  • 4. Effects of imidazolium-based ionic surfactants on the size and dynamics of phosphatidylcholine bilayers with saturated and unsaturated chains.
    Lee H.
    J Mol Graph Model; 2015 Jul 12; 60():162-8. PubMed ID: 26055631
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  • 6. Effect of oxidation on POPC lipid bilayers: anionic carboxyl group plays a major role.
    Bagheri B, Boonnoy P, Wong-Ekkabut J, Karttunen M.
    Phys Chem Chem Phys; 2023 Jul 12; 25(27):18310-18321. PubMed ID: 37401178
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  • 8. Sensing hydration and behavior of pyrene in POPC and POPC/cholesterol bilayers: a molecular dynamics study.
    Loura LM, do Canto AM, Martins J.
    Biochim Biophys Acta; 2013 Mar 12; 1828(3):1094-101. PubMed ID: 23274277
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  • 11. Bilayer Interactions among Unsaturated Phospholipids, Sterols, and Ceramide.
    Slotte JP, Yasuda T, Engberg O, Al Sazzad MA, Hautala V, Nyholm TKM, Murata M.
    Biophys J; 2017 Apr 25; 112(8):1673-1681. PubMed ID: 28445758
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  • 12. Interaction of Human β Defensin Type 3 (hBD-3) with Different PIP2-Containing Membranes, a Molecular Dynamics Simulation Study.
    Zhang L.
    J Chem Inf Model; 2021 Sep 27; 61(9):4670-4686. PubMed ID: 34473496
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  • 13. Interaction of NBD-labelled fatty amines with liquid-ordered membranes: a combined molecular dynamics simulation and fluorescence spectroscopy study.
    Filipe HA, Bowman D, Palmeira T, Cardoso RM, Loura LM, Moreno MJ.
    Phys Chem Chem Phys; 2015 Nov 07; 17(41):27534-47. PubMed ID: 26426766
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  • 14. Cholesterol and POPC segmental order parameters in lipid membranes: solid state 1H-13C NMR and MD simulation studies.
    Ferreira TM, Coreta-Gomes F, Ollila OH, Moreno MJ, Vaz WL, Topgaard D.
    Phys Chem Chem Phys; 2013 Feb 14; 15(6):1976-89. PubMed ID: 23258433
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  • 19. Influence of hydrophobic mismatch on structures and dynamics of gramicidin a and lipid bilayers.
    Kim T, Lee KI, Morris P, Pastor RW, Andersen OS, Im W.
    Biophys J; 2012 Apr 04; 102(7):1551-60. PubMed ID: 22500755
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  • 20. Properties of water hydrating the galactolipid and phospholipid bilayers: a molecular dynamics simulation study.
    Markiewicz M, Baczyński K, Pasenkiewicz-Gierula M.
    Acta Biochim Pol; 2015 Apr 04; 62(3):475-81. PubMed ID: 26291044
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