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495 related items for PubMed ID: 17009858

  • 1. Molecular dynamics simulations and experimental studies of binding and mobility of 7-tert-butyldimethylsilyl-10-hydroxycamptothecin and its 20(S)-4-aminobutyrate ester in DMPC membranes.
    Xiang TX, Jiang ZQ, Song L, Anderson BD.
    Mol Pharm; 2006; 3(5):589-600. PubMed ID: 17009858
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  • 2. The comparison of biophysical properties of DB-67 and its ester DB-67-4ABTFA determined by fluorescence spectroscopy methods.
    Kruszewski S, Ziomkowska B, Cyrankiewicz M, Wybranowski T.
    Biosystems; 2008 Dec; 94(3):270-5. PubMed ID: 18718502
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  • 3. Liposome transport of hydrophobic drugs: gel phase lipid bilayer permeability and partitioning of the lactone form of a hydrophobic camptothecin, DB-67.
    Joguparthi V, Xiang TX, Anderson BD.
    J Pharm Sci; 2008 Jan; 97(1):400-20. PubMed ID: 17879989
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  • 4. Incorporation of antimicrobial peptides into membranes: a combined liquid-state NMR and molecular dynamics study of alamethicin in DMPC/DHPC bicelles.
    Dittmer J, Thøgersen L, Underhaug J, Bertelsen K, Vosegaard T, Pedersen JM, Schiøtt B, Tajkhorshid E, Skrydstrup T, Nielsen NC.
    J Phys Chem B; 2009 May 14; 113(19):6928-37. PubMed ID: 19368399
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  • 5. Conformations, orientations and time scales characterising dimyristoylphosphatidylcholine bilayer membrane. Molecular dynamics simulation studies.
    Pasenkiewicz-Gierula M, Róg T.
    Acta Biochim Pol; 1997 May 14; 44(3):607-24. PubMed ID: 9511970
    [Abstract] [Full Text] [Related]

  • 6. Orientation and conformational preference of leucine-enkephalin at the surface of a hydrated dimyristoylphosphatidylcholine bilayer: NMR and MD simulation.
    Chandrasekhar I, van Gunsteren WF, Zandomeneghi G, Williamson PT, Meier BH.
    J Am Chem Soc; 2006 Jan 11; 128(1):159-70. PubMed ID: 16390143
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  • 7. 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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  • 9. Diffusion of water and selected atoms in DMPC lipid bilayer membranes.
    Hansen FY, Peters GH, Taub H, Miskowiec A.
    J Chem Phys; 2012 Nov 28; 137(20):204910. PubMed ID: 23206034
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  • 10. Non-polar interactions between cholesterol and phospholipids: a molecular dynamics simulation study.
    Róg T, Pasenkiewicz-Gierula M.
    Biophys Chem; 2004 Feb 01; 107(2):151-64. PubMed ID: 14962596
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  • 12. Cholesterol effects on the phosphatidylcholine bilayer polar region: a molecular simulation study.
    Pasenkiewicz-Gierula M, Róg T, Kitamura K, Kusumi A.
    Biophys J; 2000 Mar 01; 78(3):1376-89. PubMed ID: 10692323
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  • 17. Molecular dynamics study of a gelsolin-derived peptide binding to a lipid bilayer containing phosphatidylinositol 4,5-bisphosphate.
    Liepiņa I, Czaplewski C, Janmey P, Liwo A.
    Biopolymers; 2003 Mar 01; 71(1):49-70. PubMed ID: 12712500
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  • 20. Effect of monovalent salt on cationic lipid membranes as revealed by molecular dynamics simulations.
    Gurtovenko AA, Miettinen M, Karttunen M, Vattulainen I.
    J Phys Chem B; 2005 Nov 10; 109(44):21126-34. PubMed ID: 16853736
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