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Comparison of protocols for calculation of peptide structures from experimental NMR data

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Milbradt,  A. G.
Moroder, Luis / Bioorganic Chemistry, Max Planck Institute of Biochemistry, Max Planck Society;

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Renner,  C.
Moroder, Luis / Bioorganic Chemistry, Max Planck Institute of Biochemistry, Max Planck Society;

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Citation

Fuhrmans, M., Milbradt, A. G., & Renner, C. (2006). Comparison of protocols for calculation of peptide structures from experimental NMR data. Journal of Chemical Theory and Computation, 2(1), 201-208.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0010-642B-D
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