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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.

Original publication

DOI

10.1007/s10825-008-0230-6

Type

Journal article

Journal

Journal of Computational Electronics

Publication Date

01/03/2008

Volume

7

Pages

28 - 33