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  AMPLE: a cluster-and-truncate approach to solve the crystal structures of small proteins using rapidly computed ab initio models. Corrigendum
 
 
Title: AMPLE: a cluster-and-truncate approach to solve the crystal structures of small proteins using rapidly computed ab initio models. Corrigendum
Author: Bibby, Jaclyn
Keegan, Ronan M.
Mayans, Olga
Winn, Martyn D.
Rigden, Daniel J.
Appeared in: Acta crystallographica. Section D, Biological crystallography
Paging: Volume 70 (2014) nr. 4 pages 1174
Year: 2014-04-01
Contents:
Publisher: International Union of Crystallography, 5 Abbey Square, Chester, Cheshire CH1 2HU, England
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

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