Water and potassium dynamics inside the KcsA K(+) channel.


Molecular dynamics simulations and electrostatic modeling are used to investigate structural and dynamical properties of the potassium ions and of water molecules inside the KcsA channel immersed in a membrane-mimetic environment. Two potassium ions, initially located in the selectivity filter binding sites, maintain their position during 2 ns of dynamics… (More)


Cite this paper

@article{Guidoni2000WaterAP, title={Water and potassium dynamics inside the KcsA K(+) channel.}, author={Luiz Renato Montez Guidoni and Vincent Torre and Patricia Carloni}, journal={FEBS letters}, year={2000}, volume={477 1-2}, pages={37-42} }