Brownian simulation of charge transport in γ-Haemolysin

C. Millar, R. Madathil, Oliver Beckstein, M. S P Sansom, S. Roy, A. Asenov

Research output: Contribution to journalArticle

2 Citations (Scopus)

Abstract

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.

Original languageEnglish (US)
Pages (from-to)28-33
Number of pages6
JournalJournal of Computational Electronics
Volume7
Issue number1
DOIs
StatePublished - Mar 2008
Externally publishedYes

Fingerprint

Charge Transport
Brownian Dynamics
Ion Channels
Hemolysin Proteins
Current voltage characteristics
Dynamic Simulation
Charge transfer
Voltage
Molecules
Scaling
scaling
Computer simulation
Ions
electric potential
molecules
Simulation
simulation

Keywords

  • Alpha hemolysin
  • Alpha-Haemolysin
  • Brownian dynamics
  • Current-Voltage
  • Experiment
  • Simulation

ASJC Scopus subject areas

  • Computational Theory and Mathematics
  • Electrical and Electronic Engineering

Cite this

Brownian simulation of charge transport in γ-Haemolysin. / Millar, C.; Madathil, R.; Beckstein, Oliver; Sansom, M. S P; Roy, S.; Asenov, A.

In: Journal of Computational Electronics, Vol. 7, No. 1, 03.2008, p. 28-33.

Research output: Contribution to journalArticle

Millar, C. ; Madathil, R. ; Beckstein, Oliver ; Sansom, M. S P ; Roy, S. ; Asenov, A. / Brownian simulation of charge transport in γ-Haemolysin. In: Journal of Computational Electronics. 2008 ; Vol. 7, No. 1. pp. 28-33.
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