Influence of Protein Flexibility on the Electrostatic Energy Landscape in Gramicidin A
Date
2005
Authors
Corry, Ben
Chung, Shin-Ho
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Publisher
Springer
Abstract
We describe an electrostatic model of the gramicidin A channel that allows protein atoms to move in response to the presence of a permeating ion. To do this, molecular dynamics simulations are carried out with a permeating ion at various positions within
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Keywords
Keywords: gramicidin A; ion channel; article; atom; calculation; conductance; electricity; energy; molecular dynamics; protein structure; simulation; statistical significance; Computer Simulation; Diffusion; Elasticity; Electrostatics; Energy Transfer; Gramicidin; Brownian dynamics; Conductance; Electrostatics; Gramicidin A; Ion channels; Ion permeation; Molecular dynamics; Protein motion; Simulation
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Source
European Biophysics Journal
Type
Journal article
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2037-12-31
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