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Exploring the speed and performance of molecular replacement with AMPLE using QUARK ab initio protein models. (2015)

First Author: Keegan RM

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