Multiple loop conformations of peptides predicted by molecular dynamics 
simulations are compatible with nuclear magnetic resonance

Carstens, H.; Renner, C.; Milbradt, A. G.; Moroder, L.; Tavan, P.

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Multiple loop conformations of peptides predicted by molecular dynamics simulations are compatible with nuclear magnetic resonance

Carstens, H., Renner, C., Milbradt, A. G., Moroder, L., & Tavan, P. (2005). Multiple loop conformations of peptides predicted by molecular dynamics simulations are compatible with nuclear magnetic resonance. Biochemistry, 44(12), 4829-4840.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0010-668C-1 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0010-668D-0

Genre: Journal Article

Alternative Title : Biochemistry

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Creators:
Carstens, H., Author
Renner, C.¹, Author
Milbradt, A. G.¹, Author
Moroder, L.¹, Author
Tavan, P., Author

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

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Language(s): eng - English

Dates: Date issued: 2005-03-29

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 261728
ISI: 000227842500023

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Title: Biochemistry

Alternative Title : Biochemistry

Source Genre: Journal

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Pages: - Volume / Issue: 44 (12) Sequence Number: - Start / End Page: 4829 - 4840 Identifier: ISSN: 0006-2960