Molecular simulations of ion permeation, gating and selectivity in K+ channels.

Kopec, W.; de Groot, B. L.

doi:10.1016/j.bpj.2018.11.127

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Molecular simulations of ion permeation, gating and selectivity in K⁺ channels.

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Kopec, W.
Research Group of Computational Biomolecular Dynamics, MPI for biophysical chemistry, Max Planck Society;

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de Groot, B. L.
Research Group of Computational Biomolecular Dynamics, MPI for biophysical chemistry, Max Planck Society;

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Kopec, W., & de Groot, B. L. (2019). Molecular simulations of ion permeation, gating and selectivity in K⁺ channels. Biophysical Journal, 116(Suppl_1), 16A-16A. doi:10.1016/j.bpj.2018.11.127.

Cite as: https://hdl.handle.net/21.11116/0000-0003-3B3C-9

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