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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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 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: 2005
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: eDoc: 271227
 Degree: -

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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: -