Browsing by Subject "molecular dynamic simulation"
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Investigating the effects of cholesterol on phospholipid bilayer with molecular dynamics simulations
(Queen Mary University of London, 2016-01-17)This PhD project studies the effects of cholesterol in phospholipid bilayer using molecular dynamics (MD) simulations. Dipalmitoylphosphatidylcholine(DPPC) bilayers with cholesterol concentrations between 0% and 40% were ...