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Molecular dynamics simulation links conformation of a pore-flanking region to hyperekplexia-related dysfunction of the inhibitory glycine receptor.

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Grewer,  Christof
Department of Biophysical Chemistry, Max Planck Institute of Biophysics, Max Planck Society;

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Breitinger, H., Lanig, H., Vohwinkel, C., Grewer, C., Breitinger, U., Clark, T., et al. (2004). Molecular dynamics simulation links conformation of a pore-flanking region to hyperekplexia-related dysfunction of the inhibitory glycine receptor. Chemical Biology, 11, 1339-1350.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0024-DA6E-6
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