1. Department of Biochemistry, University of Oxford, South Parks Road, Oxford, OX1 3QU, UK
Abstract:
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Highlights? Multiscale MD simulations predict the interactions of lipids with membrane proteins ? The method is evaluated via comparison with the structure of Aqp0 in a membrane ? Simulations of aquaporins reveal a broadly conserved protein/lipid interface ? The results suggest interchange between annular and bulk lipids
