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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 |
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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: |
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Publisher: |
International Union of Crystallography, 5 Abbey Square, Chester, Cheshire CH1 2HU, England |
Source file: |
Elektronische Wetenschappelijke Tijdschriften |
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