Brownian simulation of charge transport in γ-Haemolysin
Millar C., Madathil R., Beckstein O., Sansom MSP., Roy S., Asenov A.
In this paper we present the results of self-consistent Brownian Dynamics simulations of the ion Channel alpha-Haemolysin. We show that with simple scaling, excellent agreement with experimental measurement of the current voltage characteristics of this molecule. © Springer Science+Business Media LLC 2008.