AMPLE: a cluster‐and‐truncate approach to solve the crystal structures of small proteins using rapidly computed ab initio models. Corrigendum. (1st April 2014)

• Record Type: Journal Article
• Authors: Bibby, Jaclyn; Keegan, Ronan M.; Mayans, Olga; Winn, Martyn D.; Rigden, Daniel J.
• Is Part Of: Acta crystallographica. Volume 70:Part 4(2014:Apr.)
• Page Start: 1174
• Page End: 1174
• Publication Date: 2014-04-01
• Subjects: Biomolecules -- Structure -- Periodicals; Physical biochemistry -- Periodicals; X-ray crystallography -- Periodicals; Crystallography -- Periodicals; 572
• DOI: 10.1107/S1399004714006154
• Languages: English
• ISSNs: 0907-4449

Abstract

<abstract abstract-type="main" xml:lang="en"> <title> <x xml:space="preserve">Abstract</x> </title> <p>The article by <ext-link ext-link-type="uri" xlink:href="http://scripts.iucr.org/cgi-bin/paper?tz5014" xlink:type="simple" xmlns:xlink="http://www.w3.org/1999/xlink">Bibby et al. [(2012), Acta Cryst. D68, 16221631]</ext-link> is corrected.</p> </abstract>