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- W2343895879 abstract "Molecular simulations can be used to explore possible of bionanotechnology applications of biomembranes. In this chapter we review the use of both atomistic and coarse grained simulations to explore interactions between carbon nanotubes (CNTs) and model biomembranes. Issues of parameterization of CNTs for simulations are of especial importance, and are likely to be an area of future methodological refinement. Simulations have been used to characterize the interactions of CNTs with detergent and lipid molecules, and with model lipid bilayers. Once embedded within a bilayer, CNTs may form transbilayer pores. Simulations have been used to explore the behaviour of water and ions in CNT pores, and to explore their potential as ‘nanosyringes' for injection across cell membranes." @default.
- W2343895879 created "2016-06-24" @default.
- W2343895879 creator A5011549858 @default.
- W2343895879 creator A5068989186 @default.
- W2343895879 date "2010-07-19" @default.
- W2343895879 modified "2023-10-09" @default.
- W2343895879 title "Molecular Dynamics Studies of the Interactions Between Carbon Nanotubes and Biomembranes" @default.
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- W2343895879 doi "https://doi.org/10.1039/9781849732154-00287" @default.
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