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

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.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0010-6776-9 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0010-6777-7

Genre: Book Chapter

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Creators:
Milbradt, A. G.¹, Author
Fuhrmans, M.¹, Author
Renner, C.¹, Author

Affiliations:
1Moroder, Luis / Bioorganic Chemistry, Max Planck Institute of Biochemistry, Max Planck Society, ou_1565160

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Dates: Date issued: 2005

Publication Status: Issued

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Identifiers: eDoc: 271227

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Title: Peptides 2004

Source Genre: Book

Creator(s):
Flegel, M., Editor
Fridkin, M., Editor
Gilon, C., Editor
Slaninova, J., Editor

Affiliations:
-

Publ. Info: Geneva/Switzerland : Kenes International

Pages: - Volume / Issue: - Sequence Number: - Start / End Page: 27 - 28 Identifier: -