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Conference Paper

Molecular simulations of ion permeation in potassium channels.

MPS-Authors
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Kopec,  W.
Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;

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de Groot,  B.
Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;

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Fulltext (public)

2453369.pdf
(Publisher version), 42KB

Supplementary Material (public)
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Citation

Kopec, W., & de Groot, B. (2017). Molecular simulations of ion permeation in potassium channels. Biophysical Journal, 112(Suppl 1), 163a-163a.


Cite as: http://hdl.handle.net/11858/00-001M-0000-002D-7514-0
Abstract
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