AMPLE: a cluster-and-truncate approach to solve the crystal structures of small proteins using rapidly computedab initiomodels. Corrigendum-Reference-Cited by-同舟云学术

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AMPLE: a cluster-and-truncate approach to solve the crystal structures of small proteins using rapidly computedab initiomodels. Corrigendum

Published:2014-03-26 Issue:4 Volume:70 Page:1174-1174
ISSN:1399-0047
Container-title:Acta Crystallographica Section D Biological Crystallography
language:
Short-container-title:Acta Cryst D Biol Crystallogr

Author:

Bibby Jaclyn,Keegan Ronan M.,Mayans Olga,Winn Martyn D.,Rigden Daniel J.

Abstract

The article by Bibbyet al.[(2012),Acta Cryst.D68, 1622–1631] is corrected.

Publisher

International Union of Crystallography (IUCr)

Subject

General Medicine,Structural Biology

Link

http://journals.iucr.org/d/issues/2014/04/00/tz9014/tz9014.pdf

Reference1 articles.

1. AMPLE: a cluster-and-truncate approach to solve the crystal structures of small proteins using rapidly computedab initiomodels

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1. Structural Dynamics of the C-terminal X Domain of Nipah and Hendra Viruses Controls the Attachment to the C-terminal Tail of the Nucleocapsid Protein;Journal of Molecular Biology;2022-05

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3. Assessing the utility of CASP14 models for molecular replacement;2021-06-21

4. Evaluation of template‐based modeling in CASP13;Proteins: Structure, Function, and Bioinformatics;2019-08-20

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