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Journal Abstract Search

415 related items for PubMed ID: 8038380

  • 1. A comparison of DMPC- and DLPE-based lipid bilayers.
    Damodaran KV, Merz KM.
    Biophys J; 1994 Apr; 66(4):1076-87. PubMed ID: 8038380
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  • 2. Molecular dynamics simulations of phospholipid bilayers.
    Huang P, Perez JJ, Loew GH.
    J Biomol Struct Dyn; 1994 Apr; 11(5):927-56. PubMed ID: 7946065
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  • 5. Dendrimer Interactions with Lipid Bilayer: Comparison of Force Field and Effect of Implicit vs Explicit Solvation.
    Kanchi S, Gosika M, Ayappa KG, Maiti PK.
    J Chem Theory Comput; 2018 Jul 10; 14(7):3825-3839. PubMed ID: 29812928
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  • 6. Effect of cholesterol on behavior of 5-fluorouracil (5-FU) in a DMPC lipid bilayer, a molecular dynamics study.
    Khajeh A, Modarress H.
    Biophys Chem; 2014 Jul 10; 187-188():43-50. PubMed ID: 24583772
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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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  • 8. An anisotropic coarse-grained model based on Gay-Berne and electric multipole potentials and its application to simulate a DMPC bilayer in an implicit solvent model.
    Shen H, Li Y, Xu P, Li X, Chu H, Zhang D, Li G.
    J Comput Chem; 2015 Jun 05; 36(15):1103-13. PubMed ID: 25788250
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  • 10. Molecular dynamics simulations predict a tilted orientation for the helical region of dynorphin A(1-17) in dimyristoylphosphatidylcholine bilayers.
    Sankararamakrishnan R, Weinstein H.
    Biophys J; 2000 Nov 05; 79(5):2331-44. PubMed ID: 11053113
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  • 12. Atomic detail peptide-membrane interactions: molecular dynamics simulation of gramicidin S in a DMPC bilayer.
    Mihailescu D, Smith JC.
    Biophys J; 2000 Oct 05; 79(4):1718-30. PubMed ID: 11023880
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  • 13. Molecular dynamics simulations of local anesthetic articaine in a lipid bilayer.
    Mojumdar EH, Lyubartsev AP.
    Biophys Chem; 2010 Dec 05; 153(1):27-35. PubMed ID: 21041015
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  • 14. Structure and dynamics of the dilauroylphosphatidylethanolamine lipid bilayer.
    Damodaran KV, Merz KM, Gaber BP.
    Biochemistry; 1992 Aug 25; 31(33):7656-64. PubMed ID: 1510951
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  • 16. Modification of the CHARMM force field for DMPC lipid bilayer.
    Högberg CJ, Nikitin AM, Lyubartsev AP.
    J Comput Chem; 2008 Nov 15; 29(14):2359-69. PubMed ID: 18512235
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  • 17. Theoretical analysis of hydrophobic matching and membrane-mediated interactions in lipid bilayers containing gramicidin.
    Harroun TA, Heller WT, Weiss TM, Yang L, Huang HW.
    Biophys J; 1999 Jun 15; 76(6):3176-85. PubMed ID: 10354442
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  • 19. Molecular dynamics simulations of the lipid bilayer edge.
    Jiang FY, Bouret Y, Kindt JT.
    Biophys J; 2004 Jul 15; 87(1):182-92. PubMed ID: 15240456
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  • 20. 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 Jul 15; 3(5):589-600. PubMed ID: 17009858
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