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

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

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

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.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0010-642B-D Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0010-642C-B

Genre: Journal Article

Alternative Title : J. Chem. Theory Comput.

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Creators:
Fuhrmans, M.¹, Author
Milbradt, A. G.², Author
Renner, C.², Author

Affiliations:
1External Organizations, ou_persistent22
2Moroder, Luis / Bioorganic Chemistry, Max Planck Institute of Biochemistry, Max Planck Society, ou_1565160

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Language(s): eng - English

Dates: Date issued: 2006-01

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 288668
ISI: 000235051500023

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Title: Journal of Chemical Theory and Computation

Alternative Title : J. Chem. Theory Comput.

Source Genre: Journal

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Publ. Info: -

Pages: - Volume / Issue: 2 (1) Sequence Number: - Start / End Page: 201 - 208 Identifier: ISSN: 1549-9618