AMPLE: a cluster-and-truncate approach to solve the crystal structures of small proteins using rapidly computedab initiomodels. Corrigendum

Title
AMPLE: a cluster-and-truncate approach to solve the crystal structures of small proteins using rapidly computedab initiomodels. Corrigendum
Authors
Keywords
-
Journal
Publisher
International Union of Crystallography (IUCr)
Online
2014-03-25
DOI
10.1107/s1399004714006154

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