Brownian simulation of charge transport in α-Haemolysin
Millar C., Roy S., Asenov A., Madathil R., Beckstein O., Sansom MSP.
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. © 2008 Springer Science+Business Media LLC.