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Journal Abstract Search

394 related items for PubMed ID: 16584255

  • 21.
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  • 22. [Effect of cholesterol on the structure and dynamic properties of unsaturated phospholipid bilayers].
    Kornilov VV, Rabinovich AL, Balabaev NK, Bessonov VV.
    Biofizika; 2008; 53(1):84-92. PubMed ID: 18488506
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  • 23. Influence of ethanol on lipid membranes: from lateral pressure profiles to dynamics and partitioning.
    Terama E, Ollila OH, Salonen E, Rowat AC, Trandum C, Westh P, Patra M, Karttunen M, Vattulainen I.
    J Phys Chem B; 2008 Apr 03; 112(13):4131-9. PubMed ID: 18341314
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  • 26. GD1a in phospholipid bilayer: a molecular dynamics simulation.
    Roy D, Mukhopadhyay C.
    J Biomol Struct Dyn; 2001 Feb 03; 18(4):639-46. PubMed ID: 11245258
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  • 27. Force field dependence of phospholipid headgroup and acyl chain properties: comparative molecular dynamics simulations of DMPC bilayers.
    Prakash P, Sankararamakrishnan R.
    J Comput Chem; 2010 Jan 30; 31(2):266-77. PubMed ID: 19475632
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  • 33. Lipid hydration: headgroup CH moieties are involved in water binding.
    Pohle W, Gauger DR, Bohl M, Mrazkova E, Hobza P.
    Biopolymers; 2010 Jan 30; 74(1-2):27-31. PubMed ID: 15137088
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  • 34. Molecular-dynamics simulation of a ceramide bilayer.
    Pandit SA, Scott HL.
    J Chem Phys; 2006 Jan 07; 124(1):14708. PubMed ID: 16409052
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  • 38. Molecular dynamics simulation of conformational flexibility of alamethicin fragments in aqueous and membranous environment.
    Kothekar V, Mahajan K, Raha K, Gupta D.
    J Biomol Struct Dyn; 1996 Dec 07; 14(3):303-16. PubMed ID: 9016408
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  • 40. Interaction of ethanol with biological membranes: the formation of non-bilayer structures within the membrane interior and their significance.
    Gurtovenko AA, Anwar J.
    J Phys Chem B; 2009 Feb 19; 113(7):1983-92. PubMed ID: 19199697
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