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Grand Canonical Monte Carlo - Brownian Dynamics
A novel computational algorithm based on Grand Canonical Monte Carlo (GCMC) and Brownian Dynamics (BD)
has been developed to simulate the movement of ions in membrane channels.
The proposed algorithm, GCMC/BD, allows the simulation of ion channels
with a realistic implementation of boundary conditions of concentration and transmembrane potential.
The method is illustrated with simulations of simple test systems and of the OmpF porin of E coli.
W. IM, S. SEEFELD and B. ROUX, "A grand canonical monte carlo-Brownian dynamics algorithm for simulating ion channels",
Biophys. J. 79, 788-801 (2000).
[
PubMed ]
[ pdf ]
W. IM and B. ROUX, "Ion Permeation and Selectivity of OmpF Porin: A Theoretical Study Based on Molecular Dynamics, Brownian Dynamics, and Continuum Electrodiffusion Theory.",
J. Mol. Biol. 322, 851-869 (2002).
[
PubMed ]
[ pdf ]
Download:
GCMC/BD program with examples and documentation
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