AMPLE: A cluster-and-truncate approach to solve the crystal structures of small proteins using rapidly computed ab initio models

Acta Crystallographica Section D: Biological Crystallography

Volumn 68, Issue 12, 2012, Pages 1622-1631

  Bibby, Jaclyn ^a   Keegan, Ronan M ^b   Mayans, Olga ^a   Winn, Martyn D ^c   Rigden, Daniel J ^a  

^a UNIVERSITY OF LIVERPOOL   (United Kingdom)

^b RUTHERFORD APPLETON LABORATORY   (United Kingdom)

^c SCIENCE AND TECHNOLOGY FACILITIES COUNCIL   (United Kingdom)

Author keywords

ab initio models; AMPLE; cluster and truncate approach

Indexed keywords

PROTEIN;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; PROTEIN CONFORMATION; X RAY CRYSTALLOGRAPHY;

CRYSTALLOGRAPHY, X-RAY; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEINS;

EID: 84869420348     PISSN: 09074449     EISSN: 13990047     Source Type: Journal    
DOI: 10.1107/S0907444912039194     Document Type: Article

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