Computational design of biomimetic nanopores : a molecular dynamics study
Molecular dynamics simulations are used to study the function of hydrophobic gates within models of biomimetic nanopores and in ligand-gated ion channels. A computational approach to building and simulating model β-barrel nanopores has been established to explore the effects of changing the...
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University of Oxford
2015
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| Online Access: | http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.690131 |