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Journal Abstract Search

353 related items for PubMed ID: 26706099

  • 1. Molecular simulation of nonfacilitated membrane permeation.
    Awoonor-Williams E, Rowley CN.
    Biochim Biophys Acta; 2016 Jul; 1858(7 Pt B):1672-87. PubMed ID: 26706099
    [Abstract] [Full Text] [Related]

  • 2. Validating lipid force fields against experimental data: Progress, challenges and perspectives.
    Poger D, Caron B, Mark AE.
    Biochim Biophys Acta; 2016 Jul; 1858(7 Pt B):1556-65. PubMed ID: 26850737
    [Abstract] [Full Text] [Related]

  • 3. Computational and experimental approaches for investigating nanoparticle-based drug delivery systems.
    Ramezanpour M, Leung SS, Delgado-Magnero KH, Bashe BY, Thewalt J, Tieleman DP.
    Biochim Biophys Acta; 2016 Jul; 1858(7 Pt B):1688-709. PubMed ID: 26930298
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  • 4. A kinetic model for molecular diffusion through pores.
    D'Agostino T, Salis S, Ceccarelli M.
    Biochim Biophys Acta; 2016 Jul; 1858(7 Pt B):1772-7. PubMed ID: 26796683
    [Abstract] [Full Text] [Related]

  • 5. Simulations of outer membrane channels and their permeability.
    Pothula KR, Solano CJ, Kleinekathöfer U.
    Biochim Biophys Acta; 2016 Jul; 1858(7 Pt B):1760-71. PubMed ID: 26721326
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  • 7. Simulation-Based Approaches for Determining Membrane Permeability of Small Compounds.
    Lee CT, Comer J, Herndon C, Leung N, Pavlova A, Swift RV, Tung C, Rowley CN, Amaro RE, Chipot C, Wang Y, Gumbart JC.
    J Chem Inf Model; 2016 Apr 25; 56(4):721-33. PubMed ID: 27043429
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  • 9. Stretching effects on the permeability of water molecules across a lipid bilayer.
    Gauthier A, Joós B.
    J Chem Phys; 2007 Sep 14; 127(10):105104. PubMed ID: 17867783
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  • 10. Peripheral membrane proteins: Tying the knot between experiment and computation.
    Monje-Galvan V, Klauda JB.
    Biochim Biophys Acta; 2016 Jul 14; 1858(7 Pt B):1584-93. PubMed ID: 26903211
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  • 12. Permeation of protons, potassium ions, and small polar molecules through phospholipid bilayers as a function of membrane thickness.
    Paula S, Volkov AG, Van Hoek AN, Haines TH, Deamer DW.
    Biophys J; 1996 Jan 14; 70(1):339-48. PubMed ID: 8770210
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  • 14. Affordable Membrane Permeability Calculations: Permeation of Short-Chain Alcohols through Pure-Lipid Bilayers and a Mammalian Cell Membrane.
    Tse CH, Comer J, Sang Chu SK, Wang Y, Chipot C.
    J Chem Theory Comput; 2019 May 14; 15(5):2913-2924. PubMed ID: 30998342
    [Abstract] [Full Text] [Related]

  • 15. Physics-Based Method for Modeling Passive Membrane Permeability and Translocation Pathways of Bioactive Molecules.
    Lomize AL, Pogozheva ID.
    J Chem Inf Model; 2019 Jul 22; 59(7):3198-3213. PubMed ID: 31259555
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  • 18. Continuum descriptions of membranes and their interaction with proteins: Towards chemically accurate models.
    Argudo D, Bethel NP, Marcoline FV, Grabe M.
    Biochim Biophys Acta; 2016 Jul 22; 1858(7 Pt B):1619-34. PubMed ID: 26853937
    [Abstract] [Full Text] [Related]

  • 19. Molecular dynamics simulation study of the effect of DMSO on structural and permeation properties of DMPC lipid bilayers.
    Lin J, Novak B, Moldovan D.
    J Phys Chem B; 2012 Feb 02; 116(4):1299-308. PubMed ID: 22191390
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