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Application of the AMPLE cluster-and-truncate approach to NMR structures for molecular replacement. (2013)

First Author: Bibby J

Attributed to: Ab initio protein modelling for automated X-ray crystal structure solution funded by BBSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1107/s0907444913018453

PubMed Identifier: 24189230

Publication URI: http://europepmc.org/abstract/MED/24189230

Type: Journal Article/Review

Volume: 69

Parent Publication: Acta crystallographica. Section D, Biological crystallography

Issue: Pt 11

ISSN: 0907-4449