Prototyping Bio-Nanorobots using Molecular Dynamics Simulation

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dc.creatorHamdi, Mustapha
dc.creatorSharma, Gaurav
dc.creatorFerreira, A.
dc.creatorMavroidis, Constantinos
dc.date2007-08-14
dc.date.accessioned2026-07-07T08:23:34Z
dc.date.available2026-07-07T08:23:34Z
dc.descriptionThis paper presents a molecular mechanics study using a molecular dynamics software (NAMD) coupled to virtual reality (VR) techniques for intuitive Bio-NanoRobotic prototyping. Using simulated Bio-Nano environments in VR, the operator can design and characterize through physical simulation and 3-D visualization 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 (1 dof platform) are also simulated and the results discussed.
dc.descriptionSubmitted on behalf of TIMA Editions (http://irevues.inist.fr/tima-editions)
dc.identifierhttps://arxiv.org/abs/0708.1840
dc.identifierhttp://arxiv.org/abs/0708.1840
dc.identifierDans European Nano Systems Worshop - ENS 2005, Paris : France (2005)
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/136042
dc.subjectBiological Physics
dc.titlePrototyping Bio-Nanorobots using Molecular Dynamics Simulation
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