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NMR structural characterization and computational predictions of the major intermediate in oxidative folding of leech carboxypeptidase inhibitor

MPS-Authors
http://pubman.mpdl.mpg.de/cone/persons/resource/persons77908

D'Silva,  L.
Holak, Tad / NMR Spectroscopy, Max Planck Institute of Biochemistry, Max Planck Society;

http://pubman.mpdl.mpg.de/cone/persons/resource/persons78522

Popowicz,  G. M.
Holak, Tad / NMR Spectroscopy, Max Planck Institute of Biochemistry, Max Planck Society;

http://pubman.mpdl.mpg.de/cone/persons/resource/persons78123

Holak,  T. A.
Holak, Tad / NMR Spectroscopy, Max Planck Institute of Biochemistry, Max Planck Society;

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Citation

Arolas, J. L., D'Silva, L., Popowicz, G. M., Aviles, F. X., Holak, T. A., & Ventura, S. (2005). NMR structural characterization and computational predictions of the major intermediate in oxidative folding of leech carboxypeptidase inhibitor. Structure, 13(8), 1193-1202.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0010-65C4-9
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