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Spontaneous aggregation of fibril-forming peptides studied by molecular dynamics simulations.

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

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1310722.pdf
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Citation

Matthes, D. (2011). Spontaneous aggregation of fibril-forming peptides studied by molecular dynamics simulations. PhD Thesis, Georg-August-Universität Göttingen, Göttingen.


Cite as: http://hdl.handle.net/11858/00-001M-0000-000F-0970-8
Abstract
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