📣 Try out the NEW Gateway to Research and let us know what you think.

We're looking for users to test the new service during August and September and share their feedback. Express your interest by completing this short form.

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

First Author: Keegan RM
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/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