📣 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.

Structure calculation, refinement and validation using CcpNmr Analysis. (2015)

First Author: Skinner SP
Attributed to:  CCPN - A Collaborative computational project for macromolecular NMR spectroscopy funded by BBSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1107/s1399004714026662

PubMed Identifier: 25615869

Publication URI: http://europepmc.org/abstract/MED/25615869

Type: Journal Article/Review

Volume: 71

Parent Publication: Acta crystallographica. Section D, Biological crystallography

Issue: Pt 1

ISSN: 0907-4449