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.

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.

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Item Permalink: https://hdl.handle.net/21.11116/0000-0003-3B3C-9 Version Permalink: https://hdl.handle.net/21.11116/0000-0003-3B3E-7

Genre: Conference Paper

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Creators:
Kopec, W.¹, Author
de Groot, B. L.¹, Author

Affiliations:
1Research Group of Computational Biomolecular Dynamics, MPI for biophysical chemistry, Max Planck Society, ou_578573

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Language(s): eng - English

Dates: Published Online: 2019-02-15

Publication Status: Published online

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Rev. Type: Peer

Identifiers: DOI: 10.1016/j.bpj.2018.11.127

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Title: 63rd Annual Meeting of the Biophysical-Society

Place of Event: Baltimore, MD

Start-/End Date: 2019-03-02 - 2019-03-06

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Title: Biophysical Journal

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Publ. Info: 3

Pages: - Volume / Issue: 116 (Suppl_1) Sequence Number: - Start / End Page: 16A - 16A Identifier: -