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  Molekular-Dynamik-Simulationen zum Katalyse-Mechanismus der Acetylcholinesterase

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

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0012-F466-2 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0027-E568-7
Genre: Thesis

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 Creators:
Mueller, M.1, Author           
Affiliations:
1Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society, ou_578631              

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Language(s): deu - German
 Dates: 2002-01-30
 Publication Status: Accepted / In Press
 Pages: -
 Publishing info: Göttingen : Georg-August-Universität
 Table of Contents: -
 Rev. Type: -
 Identifiers: eDoc: 21304
URI: http://webdoc.sub.gwdg.de/diss/2002/mueller/mueller.pdf
 Degree: PhD

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