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

MPS-Authors
http://pubman.mpdl.mpg.de/cone/persons/resource/persons78560

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

http://pubman.mpdl.mpg.de/cone/persons/resource/persons78404

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

http://pubman.mpdl.mpg.de/cone/persons/resource/persons78419

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

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Citation

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