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  • Peter J Bond
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  • Peter J Bond Publications (2005)

    Simulation studies of the interactions between membrane proteins and detergents.
    Bond PJ, Cuthbertson J, Sansom MS
    Biochem Soc Trans, 2005-11, Pt 5, 910-912. DOI: 10.1042/BST20050910

    Molecular simulations and lipid-protein interactions: potassium channels and other membrane proteins.
    Sansom MS, Bond PJ, Deol SS, Grottesi A, Haider S, Sands ZA
    Biochem Soc Trans, 2005-11, Pt 5, 916-920. DOI: 10.1042/BST20050916

    Membrane protein structure quality in molecular dynamics simulation.
    Law RJ, Capener C, Baaden M, Bond PJ, Campbell J, Patargias G, Arinaminpathy Y, Sansom MS
    J Mol Graph Model, 2005-10, 2, 157-165. DOI: 10.1016/j.jmgm.2005.05.006

    Molecular dynamics simulations of GlpF in a micelle vs in a bilayer: conformational dynamics of a membrane protein as a function of environment.
    Patargias G, Bond PJ, Deol SS, Sansom MS
    J Phys Chem B, 2005, 1, 575-582. DOI: 10.1021/jp046727h

    On the convergence of the conformational sampling in molecular dynamics simulations of membrane proteins
    Faraldo-Gomez JD, Forrest LR, Baaden M, Bond PJ, Domene C, Patargias G, Cuthbertson J, Mark SPS
    BIOPHYSICAL JOURNAL, 2005-01, 1, 150A-150A.

    Molecular Dynamics simulations of spontaneous micelle formation around membrane proteins.
    Bond PJ, Sansom MSP
    BIOPHYSICAL JOURNAL, 2005-01, 1, 356A-356A.

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