Protonation-dependent conformational dynamics of the multidrug transporter EmrE
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Title
Protonation-dependent conformational dynamics of the multidrug transporter EmrE
Authors
Keywords
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Journal
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
Volume 113, Issue 5, Pages 1220-1225
Publisher
Proceedings of the National Academy of Sciences
Online
2016-02-03
DOI
10.1073/pnas.1520431113
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- Structure, Dynamics, and Substrate-induced Conformational Changes of the Multidrug Transporter EmrE in Liposomes
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- RosettaEPR: An integrated tool for protein structure determination from sparse EPR data
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- Rotamer libraries of spin labelled cysteines for protein studies
- (2010) Yevhen Polyhach et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- EmrE, a model for studying evolution and mechanism of ion-coupled transporters
- (2009) Shimon Schuldiner BIOCHIMICA ET BIOPHYSICA ACTA-PROTEINS AND PROTEOMICS
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