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Structure of gramicidin a in a lipid bilayer environment determined using molecular dynamics simulations and solid-state NMR data.

Allen TW, Andersen OS, Roux B. Structure of gramicidin a in a lipid bilayer environment determined using molecular dynamics simulations and solid-state NMR data. J Am Chem Soc. 2003 Aug 13; 125(32):9868-77.

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