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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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引用

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.


引用: http://hdl.handle.net/11858/00-001M-0000-0010-6776-9
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