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The solution structure of full-length dodecameric MCM by SANS and molecular modeling. (2014)

First Author: Krueger S

Attributed to: SI2-CHE: CCP-SAS - Collaborative Computational Project for advanced analyses of structural data in chemical biology and soft condensed matter funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1002/prot.24598

PubMed Identifier: 24810534

Publication URI: http://europepmc.org/abstract/MED/24810534

Type: Journal Article/Review

Volume: 82

Parent Publication: Proteins

Issue: 10

ISSN: 0887-3585