Computational electrophysiology: The molecular dynamics of ion channel permeation and selectivity in atomistic detail

Biophysical Journal

Volumn 101, Issue 4, 2011, Pages 755-756

  Roux, Benoît ^a  

^a UNIVERSITY OF CHICAGO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 80052466671     PISSN: 00063495     EISSN: 15420086     Source Type: Journal    
DOI: 10.1016/j.bpj.2011.07.002     Document Type: Short Survey

References (4)

1. B. Roux The membrane potential and its representation by a constant electric field in computer simulations Biophys. J. 95 2008 4205 4216
2. W. Im, and B. Roux Ion permeation and selectivity of OmpF porin: a theoretical study based on molecular dynamics, Brownian dynamics, and continuum electrodiffusion theory J. Mol. Biol. 322 2002 851 869
3. C. Kutzner, and H. Grubmuller U. Zachariae Computational electrophysiology: the molecular dynamics of ion channel permeation and selectivity in atomistic detail Biophys. J. 101 2011 809 817
4. J.N. Sachs, P.S. Crozier, and T.B. Woolf Atomistic simulations of biologically realistic transmembrane potential gradients J. Chem. Phys. 121 2004 10847 10851 (Pubitemid 40020625)