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Self-Consistent Particle Simulation of Ion Channels

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Ionic Channels allow the transport of biologically necessary ions across the barrier formed by the membrane of a cell. Simulating the behaviour of ions as they traverse the Protein molecules which form the channel, presents a number of novel difficulties from both the computational and physical perspectives. We present a simulation methodology based upon the self-consistent solution of the Poisson and Langevin equations which allows the simulation of ion behaviour in extremely small pores, over timescales of picoseconds to microseconds.
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Keywords: BROWNIAN DYNAMICS; ION CHANNEL SIMULATION; ION CONDUCTION; KCSA

Document Type: Research Article

Publication date: March 1, 2005

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  • Journal of Computational and Theoretical Nanoscience is an international peer-reviewed journal with a wide-ranging coverage, consolidates research activities in all aspects of computational and theoretical nanoscience into a single reference source. This journal offers scientists and engineers peer-reviewed research papers in all aspects of computational and theoretical nanoscience and nanotechnology in chemistry, physics, materials science, engineering and biology to publish original full papers and timely state-of-the-art reviews and short communications encompassing the fundamental and applied research.
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