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AMPLE: a cluster-and-truncate approach to solve the crystal structures of small proteins using rapidly computed ab initio models. (2012)

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/s0907444912039194

PubMed Identifier: 23151627

Publication URI: http://europepmc.org/abstract/MED/23151627

Type: Journal Article/Review

Volume: 68

Parent Publication: Acta crystallographica. Section D, Biological crystallography

Issue: Pt 12

ISSN: 0907-4449