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Molecular dynamics simulations of the nascent peptide chain in the ribosomal exit tunnel

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

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589090.pdf
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Citation

Bock, L. (2007). Molecular dynamics simulations of the nascent peptide chain in the ribosomal exit tunnel. Diploma Thesis, Universität Göttingen, Göttingen.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0012-DEFC-F
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