Exploring the speed and performance of molecular replacement with AMPLE using QUARK ab initio protein models. (2015)
Attributed to:
CCP4 Grant Renewal 2014-2019: Question-driven crystallographic data collection and advanced structure solution
funded by
BBSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1107/s1399004714025784
PubMed Identifier: 25664744
Publication URI: http://europepmc.org/abstract/MED/25664744
Type: Journal Article/Review
Volume: 71
Parent Publication: Acta crystallographica. Section D, Biological crystallography
Issue: Pt 2
ISSN: 0907-4449