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

Brennecke, J. T.

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Thesis

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

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Brennecke, J. T.
Research Group of Computational Biomolecular Dynamics, MPI for biophysical chemistry, Max Planck Society;

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https://ediss.uni-goettingen.de/bitstream/handle/11858/00-1735-0000-002E-E4B6-9/Thesis_Brennecke_webopt.pdf?sequence=1
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Citation

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

Cite as: https://hdl.handle.net/21.11116/0000-0002-4D26-E

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