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Journal Abstract Search


364 related items for PubMed ID: 25811078

  • 21. Molecular dynamics simulation of dipalmitoylphosphatidylcholine membrane with cholesterol sulfate.
    Smondyrev AM, Berkowitz ML.
    Biophys J; 2000 Apr; 78(4):1672-80. PubMed ID: 10733950
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  • 23. Molecular dynamics simulations of ether- and ester-linked phospholipids.
    Kruczek J, Saunders M, Khosla M, Tu Y, Pandit SA.
    Biochim Biophys Acta Biomembr; 2017 Dec; 1859(12):2297-2307. PubMed ID: 28882547
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  • 24. A molecular dynamics study on heat conduction characteristics in DPPC lipid bilayer.
    Nakano T, Kikugawa G, Ohara T.
    J Chem Phys; 2010 Oct 21; 133(15):154705. PubMed ID: 20969417
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  • 25. Interaction of neutral and protonated Tamoxifen with the DPPC lipid bilayer using molecular dynamics simulation.
    Karami L.
    Steroids; 2023 Jun 21; 194():109225. PubMed ID: 36948347
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  • 26. Surface tension effects on the phase transition of a DPPC bilayer with and without protein: a molecular dynamics simulation.
    Kong X, Qin S, Lu D, Liu Z.
    Phys Chem Chem Phys; 2014 May 14; 16(18):8434-40. PubMed ID: 24668218
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  • 27. Characterization of Interactions between Curcumin and Different Types of Lipid Bilayers by Molecular Dynamics Simulation.
    Lyu Y, Xiang N, Mondal J, Zhu X, Narsimhan G.
    J Phys Chem B; 2018 Mar 01; 122(8):2341-2354. PubMed ID: 29394060
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  • 29. Structures, dynamics, and water permeation free energy across bilayers of Lipid A and its analog studied with molecular dynamics simulation.
    Wei T, Huang T, Qiao B, Zhang M, Ma H, Zhang L.
    J Phys Chem B; 2014 Nov 20; 118(46):13202-9. PubMed ID: 25310797
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  • 30. Model of an asymmetric DPPC/DPPS membrane: effect of asymmetry on the lipid properties. A molecular dynamics simulation study.
    López Cascales JJ, Otero TF, Smith BD, González C, Márquez M.
    J Phys Chem B; 2006 Feb 09; 110(5):2358-63. PubMed ID: 16471825
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  • 32. Study of the effect of Na+ and Ca2+ ion concentration on the structure of an asymmetric DPPC/DPPC + DPPS lipid bilayer by molecular dynamics simulation.
    Porasso RD, López Cascales JJ.
    Colloids Surf B Biointerfaces; 2009 Oct 01; 73(1):42-50. PubMed ID: 19487110
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  • 35. Effects of Cholesterol on the Thermodynamics and Kinetics of Passive Transport of Water through Lipid Membranes.
    Issack BB, Peslherbe GH.
    J Phys Chem B; 2015 Jul 23; 119(29):9391-400. PubMed ID: 25679811
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  • 38. The molecular behavior of a single β-amyloid inside a dipalmitoylphosphatidylcholine bilayer at three different temperatures: An atomistic simulation study: Aβ interaction with DPPC: Atomistic simulation.
    Kargar F, Emadi S, Fazli H.
    Proteins; 2017 Jul 23; 85(7):1298-1310. PubMed ID: 28342211
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  • 39. Membrane interactions of ternary phospholipid/cholesterol bilayers and encapsulation efficiencies of a RIP II protein.
    Manojlovic V, Winkler K, Bunjes V, Neub A, Schubert R, Bugarski B, Leneweit G.
    Colloids Surf B Biointerfaces; 2008 Jul 15; 64(2):284-96. PubMed ID: 18359207
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  • 40. The importance of membrane defects-lessons from simulations.
    Bennett WF, Tieleman DP.
    Acc Chem Res; 2014 Aug 19; 47(8):2244-51. PubMed ID: 24892900
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