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Nuclear magnetic resonance signal chemical shifts and molecular simulations: a multidisciplinary approach to modeling copper protein structures

✍ Scribed by Jacopo Sgrignani; Roberta Pierattelli

Book ID: 106232619
Publisher: John Wiley and Sons
Year: 2011
Tongue: English
Weight: 580 KB
Volume: 17
Category: Article
ISSN: 1432-1327
DOI: 10.1007/s00775-011-0830-7

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