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