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Theorie und Simulation induzierter Konformationsdynamik von Proteinen

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Grubmueller,  H.
Research Group of Theoretical Molecular Biophysics, MPI for biophysical chemistry, Max Planck Society;

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1481083.pdf
(Publisher version), 472MB

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Citation

Grubmueller, H. (2001). Theorie und Simulation induzierter Konformationsdynamik von Proteinen. Habilitation Thesis, Georg-August-Universität Göttingen, Göttingen.


Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-A4CE-5
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