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Computer-aided drug design for membrane channel proteins.

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

Fulltext (public)

1539550.pdf
(Publisher version), 42MB

Supplementary Material (public)
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Citation

Wacker, S. (2012). Computer-aided drug design for membrane channel proteins. PhD Thesis, Georg-August-Universität, Göttingen.


Cite as: http://hdl.handle.net/11858/00-001M-0000-000F-ED87-5
Abstract
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