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

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Renner, C.
Moroder, Luis / Bioorganic Chemistry, Max Planck Institute of Biochemistry, Max Planck Society;

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Milbradt, A. G.
Moroder, Luis / Bioorganic Chemistry, Max Planck Institute of Biochemistry, Max Planck Society;

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Moroder, L.
Moroder, Luis / Bioorganic Chemistry, Max Planck Institute of Biochemistry, Max Planck Society;

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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.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0010-668C-1

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