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What can we learn by computing 13Cα chemical shifts for X-ray protein models?

✍ Scribed by Arnautova, Yelena A. ;Vila, Jorge A. ;Martin, Osvaldo A. ;Scheraga, Harold A.


Publisher
International Union of Crystallography
Year
2009
Tongue
English
Weight
732 KB
Volume
65
Category
Article
ISSN
0907-4449

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