Calculation of peptide persistence length from molecular dynamics simulations.

Müthel, C.

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Calculation of peptide persistence length from molecular dynamics simulations.

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

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Müthel, C. (2012). Calculation of peptide persistence length from molecular dynamics simulations. Bachelor Thesis, Georg-August-Universität, Göttingen.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-ED83-D

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