Using NMR chemical shifts to calculate the propensity for...

Using NMR chemical shifts to calculate the propensity for structural order and disorder in proteins

Tamiola, Kamil, Mulder, Frans A.A.
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Volume:
40
Language:
english
Journal:
Biochemical Society Transactions
DOI:
10.1042/BST20120171
Date:
October, 2012
File:
PDF, 349 KB
english, 2012
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