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Journal Abstract Search

160 related items for PubMed ID: 23532184

  • 21. Molecular dynamics simulation of a hydrated phospholipid bilayer.
    Essex JW, Hann MM, Richards WG.
    Philos Trans R Soc Lond B Biol Sci; 1994 May 28; 344(1309):239-60. PubMed ID: 7938199
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  • 22. Molecular dynamics simulations and NMR spectroscopy studies of trehalose-lipid bilayer systems.
    Kapla J, Engström O, Stevensson B, Wohlert J, Widmalm G, Maliniak A.
    Phys Chem Chem Phys; 2015 Sep 14; 17(34):22438-47. PubMed ID: 26252429
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  • 23. 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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  • 24. Molecular dynamics simulations of membranes composed of glycolipids and phospholipids.
    Kapla J, Stevensson B, Dahlberg M, Maliniak A.
    J Phys Chem B; 2012 Jan 12; 116(1):244-52. PubMed ID: 22122018
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  • 25. A Critical Comparison of Biomembrane Force Fields: Structure and Dynamics of Model DMPC, POPC, and POPE Bilayers.
    Pluhackova K, Kirsch SA, Han J, Sun L, Jiang Z, Unruh T, Böckmann RA.
    J Phys Chem B; 2016 Apr 28; 120(16):3888-903. PubMed ID: 27035634
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  • 26. 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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  • 27. Conformational constraints on the headgroup and sn-2 chain of bilayer DMPC from NMR dipolar couplings.
    Hong M, Schmidt-Rohr K, Zimmermann H.
    Biochemistry; 1996 Jun 25; 35(25):8335-41. PubMed ID: 8679591
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  • 37. Cholesterol effects on a mixed-chain phosphatidylcholine bilayer: a molecular dynamics simulation study.
    Róg T, Pasenkiewicz-Gierula M.
    Biochimie; 2006 May 25; 88(5):449-60. PubMed ID: 16356621
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