Mechanosensing and symmetry of potassium channels studied by molecular dynamics 
simulations.

Brennecke, J. T.

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Mechanosensing and symmetry of potassium channels studied by molecular dynamics simulations.

Brennecke, J. T. (2018). Mechanosensing and symmetry of potassium channels studied by molecular dynamics simulations. PhD Thesis, Georg-August-Universität, Göttingen.

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Item Permalink: https://hdl.handle.net/21.11116/0000-0002-4D26-E Version Permalink: https://hdl.handle.net/21.11116/0000-0002-4D28-C

Genre: Thesis

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https://ediss.uni-goettingen.de/bitstream/handle/11858/00-1735-0000-002E-E4B6-9/Thesis_Brennecke_webopt.pdf?sequence=1 (Publisher version) Open Access status unknown

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Creators:
Brennecke, J. T.¹, Author

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

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Language(s): eng - English

Dates: Accepted: 2018-10-02

Publication Status: Accepted / In Press

Pages: viii, 108

Publishing info: Göttingen : Georg-August-Universität

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Degree: PhD

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