IMR Press / FBL / Volume 8 / Issue 6 / DOI: 10.2741/1213

Frontiers in Bioscience-Landmark (FBL) is published by IMR Press from Volume 26 Issue 5 (2021). Previous articles were published by another publisher on a subscription basis, and they are hosted by IMR Press on as a courtesy and upon agreement with Frontiers in Bioscience.

The computer simulation of proton transport in biomolecular systems
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1 Department of Chemistry and Henry Eyring Center for Theoretical Chemistry, 315 S. 1400 E., RM. 2020, University of Utah, Salt Lake City, UT, 84112, USA
Front. Biosci. (Landmark Ed) 2003, 8(6), 1384–1379;
Published: 1 September 2003

A Molecular Dynamics computer simulation model for describing proton transport in biomolecular systems will be reviewed. The development of the underlying computational method which allows us to study the structural and dynamical properties of excess protons in these channels will first be discussed. Several applications of the methodology to study proton transport in channel environments will then be described. In each case, insight will be provided into the atomistic factors which determine the proton transport rate and the underlying mechanism(s) for the proton hopping process. More extensive background and results for the M2 channel in the influenza A virus will also be presented.

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