The formation and dynamics of proton wires in channel environments

Biophysical Journal

Volumn 80, Issue 4, 2001, Pages 1691-1702

  Brewer, Mark L ^a   Schmitt, Udo W ^a   Voth, Gregory A ^a  

^a UNIVERSITY OF UTAH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AQUEOUS SOLUTION; ARTICLE; CHEMICAL STRUCTURE; DIFFUSION; HYDROPHOBICITY; MEMBRANE CHANNEL; MOLECULAR DYNAMICS; PROTON TRANSPORT; SOLVATION;

EID: 0035070279     PISSN: 00063495     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0006-3495(01)76140-1     Document Type: Article

References (8)

1. Agmon, N. 1995. The Grotthuss mechanism. Chem. Phys. Lett. 244: 456-462.
2. Agmon, N. 1998. Structure of concentrated HCl solutions. J. Phys. Chem. A. 102:192-199.
3. Agmon, N. 1999. Proton solvation and proton mobility. Isr. J. Chem. 39:493-502.
4. Allen, T. W., S. Kuyucak, and S.-H. Chung. 1999. The effect of hydrophobic and hydrophilic channel walls on the structure and diffusion of water and ions. J. Chem. Phys. 111:7985-7999.
5. Allen, M. P., and D. J. Tildesley. 1987. Computer Simulation of Liquids. Oxford University Press, Oxford.
6. Cárdenas, A. E., R. D. Coalson, and M. G. Kurnikova. 2000. Three-dimensional Poisson-Nernst-Planck theory studies: influence of membrane electrostatics on gramacidin A channel conductance. Biophys. J. 79:80-93.
7. Cukierman, S. 2000. Proton mobilities in water and in different stereoisomers of covalently linked gramicidin A channels. Biophys. J. 78: 1825-1834.
8. Dang, L. X., and B. M. Pettitt. 1987. Simple intramolecular model potentials for water. J. Phys. Chem. 91:3349-3354.