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bibliographicCitation Patargias G, Bond PJ, Deol SS, Sansom MS. Molecular dynamics simulations of GlpF in a micelle vs in a bilayer: conformational dynamics of a membrane protein as a function of environment. J Phys Chem B. 2005 Jan 13;109(1):575–82. doi: 10.1021/jp046727h. PMID: 16851049.
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title Molecular Dynamics Simulations of GlpF in a Micelle vs in a Bilayer: Conformational Dynamics of a Membrane Protein as a Function of Environment
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