Exploring the speed and performance of molecular replacement with AMPLE using QUARK ab initio protein models

Acta Crystallographica Section D: Biological Crystallography

Volumn 71, Issue , 2015, Pages 338-343

  Keegan, Ronan M ^a   Bibby, Jaclyn ^b   Thomas, Jens ^b   Xu, Dong ^c   Zhang, Yang ^d   Mayans, Olga ^b   Winn, Martyn D ^e   Rigden, Daniel J ^b  

^a RUTHERFORD APPLETON LABORATORY   (United Kingdom)

^b UNIVERSITY OF LIVERPOOL   (United Kingdom)

^c BURNHAM INSTITUTE   (United States)

^d UNIVERSITY OF MICHIGAN MEDICAL SCHOOL   (United States)

^e SCIENCE AND TECHNOLOGY FACILITIES COUNCIL   (United Kingdom)

Author keywords

ab initio modelling; AMPLE; molecular replacement; QUARK; ROSETTA

Indexed keywords

PROTEIN;

CHEMISTRY; COMPUTER PROGRAM; PROTEIN CONFORMATION; TIME;

PROTEIN CONFORMATION; PROTEINS; SOFTWARE; TIME FACTORS;

EID: 84922612945     PISSN: 09074449     EISSN: 13990047     Source Type: Journal    
DOI: 10.1107/S1399004714025784     Document Type: Article

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