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Molekular-Dynamik-Simulationen zum Katalyse-Mechanismus der Acetylcholinesterase

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Mueller,  M.
Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;

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599711.pdf
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Citation

Mueller, M. (2002). Molekular-Dynamik-Simulationen zum Katalyse-Mechanismus der Acetylcholinesterase. PhD Thesis, Georg-August-Universität, Göttingen.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0012-F466-2
Abstract
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