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Multiple Loop Conformations of Peptides Predicted by Molecular Dynamics Simulations Are Compatible with Nuclear Magnetic Resonance †
Carstens, Heiko, Renner, Christian, Milbradt, Alexander G., Moroder, Luis, Tavan, PaulVolume:
44
Language:
english
Journal:
Biochemistry
DOI:
10.1021/bi047453r
Date:
March, 2005
File:
PDF, 696 KB
english, 2005