Molecular dynamics simulation study of lipid membranes using coarse-grained models
In this work we use coarse-grained molecular dynamics simulations to investigate how lipid composition affects the phase transition of phospholipid bilayers. We consider a fully hydrated membrane consisting of saturated 1,2-dipalmitoyl-sn-glycero-3-phosphocholine (DPPC) and cholesterol or unsaturate...
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Imperial College London
2014
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| Online Access: | http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.692296 |