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The interaction of C60 and its derivatives with a lipid bilayer via molecular dynamics simulations.

  • D'Rozario, RS, Wee, CL, Wallace, EJ, et al.
  • 2009-03-05
2
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Simulations of anion transport through OprP reveal the molecular basis for high affinity and selectivity for phosphate.

  • Pongprayoon, P, Beckstein, O, Wee, CL, et al.
  • 2009-12-05
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