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Journal Abstract Search

252 related items for PubMed ID: 31259555

  • 1. 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
    [Abstract] [Full Text] [Related]

  • 2. PerMM: A Web Tool and Database for Analysis of Passive Membrane Permeability and Translocation Pathways of Bioactive Molecules.
    Lomize AL, Hage JM, Schnitzer K, Golobokov K, LaFaive MB, Forsyth AC, Pogozheva ID.
    J Chem Inf Model; 2019 Jul 22; 59(7):3094-3099. PubMed ID: 31259547
    [Abstract] [Full Text] [Related]

  • 3. Molecular simulation of nonfacilitated membrane permeation.
    Awoonor-Williams E, Rowley CN.
    Biochim Biophys Acta; 2016 Jul 22; 1858(7 Pt B):1672-87. PubMed ID: 26706099
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  • 4. 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]

  • 5. Mechanistic Insights into Passive Membrane Permeability of Drug-like Molecules from a Weighted Ensemble of Trajectories.
    Zhang S, Thompson JP, Xia J, Bogetti AT, York F, Skillman AG, Chong LT, LeBard DN.
    J Chem Inf Model; 2022 Apr 25; 62(8):1891-1904. PubMed ID: 35421313
    [Abstract] [Full Text] [Related]

  • 6. Functional group dependence of solute partitioning to various locations within a DOPC bilayer: a comparison of molecular dynamics simulations with experiment.
    Tejwani RW, Davis ME, Anderson BD, Stouch TR.
    J Pharm Sci; 2011 Jun 25; 100(6):2136-46. PubMed ID: 21491439
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  • 8. An atomic and molecular view of the depth dependence of the free energies of solute transfer from water into lipid bilayers.
    Tejwani RW, Davis ME, Anderson BD, Stouch TR.
    Mol Pharm; 2011 Dec 05; 8(6):2204-15. PubMed ID: 21988564
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  • 9. Development of structure-lipid bilayer permeability relationships for peptide-like small organic molecules.
    Cao Y, Xiang TX, Anderson BD.
    Mol Pharm; 2008 Dec 05; 5(3):371-88. PubMed ID: 18355031
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  • 10. Generalized Langevin Methods for Calculating Transmembrane Diffusivity.
    Gaalswyk K, Awoonor-Williams E, Rowley CN.
    J Chem Theory Comput; 2016 Nov 08; 12(11):5609-5619. PubMed ID: 27673448
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  • 14. 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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  • 16. 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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  • 17. Relationship between water permeation and flip-flop motion in a bilayer membrane.
    Inokuchi T, Arai N.
    Phys Chem Chem Phys; 2018 Nov 14; 20(44):28155-28161. PubMed ID: 30387788
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  • 18. Permeation through nanochannels: revealing fast kinetics.
    Mahendran KR, Singh PR, Arning J, Stolte S, Kleinekathöfer U, Winterhalter M.
    J Phys Condens Matter; 2010 Nov 17; 22(45):454131. PubMed ID: 21339617
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  • 19. Permeability of the Blood-Brain Barrier: Molecular Mechanism of Transport of Drugs and Physiologically Important Compounds.
    Fong CW.
    J Membr Biol; 2015 Aug 17; 248(4):651-69. PubMed ID: 25675910
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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 Aug 17; 62(3):475-81. PubMed ID: 26291044
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