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Journal Abstract Search

261 related items for PubMed ID: 18192349

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  • 2. Structure and dynamics of interfacial water in an Lalpha phase lipid bilayer from molecular dynamics simulations.
    Aman K, Lindahl E, Edholm O, Håkansson P, Westlund PO.
    Biophys J; 2003 Jan; 84(1):102-15. PubMed ID: 12524268
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  • 3. Molecular dynamics simulations of a lipid bilayer and of hexadecane: an investigation of membrane fluidity.
    Venable RM, Zhang Y, Hardy BJ, Pastor RW.
    Science; 1993 Oct 08; 262(5131):223-6. PubMed ID: 8211140
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  • 11. Collective and noncollective models of NMR relaxation in lipid vesicles and multilayers.
    Klauda JB, Eldho NV, Gawrisch K, Brooks BR, Pastor RW.
    J Phys Chem B; 2008 May 15; 112(19):5924-9. PubMed ID: 18179193
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  • 14. Solid-state NMR and MD simulations of the antiviral drug amantadine solubilized in DMPC bilayers.
    Li C, Yi M, Hu J, Zhou HX, Cross TA.
    Biophys J; 2008 Feb 15; 94(4):1295-302. PubMed ID: 17890391
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  • 15. Off-resonance rotating frame spin-lattice NMR relaxation studies of phosphorus metabolite rotational diffusion in bovine lens homogenates.
    Caines GH, Schleich T, Morgan CF, Farnsworth PN.
    Biochemistry; 1990 Aug 21; 29(33):7547-57. PubMed ID: 2271517
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  • 17. Dynamics of an integral membrane peptide: a deuterium NMR relaxation study of gramicidin.
    Prosser RS, Davis JH.
    Biophys J; 1994 May 21; 66(5):1429-40. PubMed ID: 7520294
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  • 18. Dynamics and orientation of transmembrane peptide from bacteriorhodopsin incorporated into lipid bilayer as revealed by solid state (31)P and (13)C NMR spectroscopy.
    Kimura S, Naito A, Tuzi S, Saitô H.
    Biopolymers; 2002 Feb 21; 63(2):122-31. PubMed ID: 11787000
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