COCO: a simple tool to enrich the representation of conformational variability in NMR structures. (2009)

First Author: Laughton CA
Attributed to:  A Specialised Computational Resource for Biomolecular Simulation funded by BBSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1002/prot.22235

PubMed Identifier: 18831040

Publication URI: http://europepmc.org/abstract/MED/18831040

Type: Journal Article/Review

Volume: 75

Parent Publication: Proteins

Issue: 1

ISSN: 0887-3585