Comparison of distance geometry and molecular dynamics for calculation of 
peptide structures from experimental NMR data

Milbradt, A. G.; Fuhrmans, M.; Renner, C.

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Comparison of distance geometry and molecular dynamics 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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Fuhrmans, M.
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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Milbradt, A. G., Fuhrmans, M., & Renner, C. (2005). Comparison of distance geometry and molecular dynamics for calculation of peptide structures from experimental NMR data. In M. Flegel, M. Fridkin, C. Gilon, & J. Slaninova (Eds.), Peptides 2004 (pp. 27-28). Geneva/Switzerland: Kenes International.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0010-6776-9

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