Prototyping Bio - Nanorobots Using Molecular Dynamic Simulation

نویسندگان

  • Mustapha Hamdi
  • Gaurav Sharma
  • Antoine Ferreira
  • Constantinos Mavroidis
چکیده

This paper presents a molecular mechanics study using a molecular dynamics software (NAMD) coupled to virtual reality techniques for intuitive bio-nanorobotic prototyping. Using molecular dynamic simulations the operator can design, characterize and prototype the behavior of bio-nanorobotic components and structures. The main novelty of the proposed simulations is based on the characterization of stiffness performances of passive joints-based deca-alanine protein molecule and active joints-based viral protein motor (VPL) in their native environment. Their use as elementary bio-nanorobotic components are also simulated and the results discussed.

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تاریخ انتشار 2005