- Home
- Publications
- Publication Search
- Publication Details
Title
A two-domain elevator mechanism for sodium/proton antiport
Authors
Keywords
-
Journal
NATURE
Volume 501, Issue 7468, Pages 573-577
Publisher
Springer Nature
Online
2013-08-30
DOI
10.1038/nature12484
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Bendix: intuitive helix geometry analysis and abstraction
- (2012) A. C. E. Dahl et al. BIOINFORMATICS
- A Model-Structure of a Periplasm-facing State of the NhaA Antiporter Suggests the Molecular Underpinnings of pH-induced Conformational Changes
- (2012) Maya Schushan et al. JOURNAL OF BIOLOGICAL CHEMISTRY
- Revealing the Ligand Binding Site of NhaA Na+/H+Antiporter and Its pH Dependence
- (2012) Michal Maes et al. JOURNAL OF BIOLOGICAL CHEMISTRY
- Conformational changes in NhaA Na+/H+antiporter
- (2012) Lena Kozachkov et al. MOLECULAR MEMBRANE BIOLOGY
- Transport Mechanism and pH Regulation of the Na+/H+Antiporter NhaA fromEscherichia coli
- (2011) Thomas Mager et al. JOURNAL OF BIOLOGICAL CHEMISTRY
- From Coarse Grained to Atomistic: A Serial Multiscale Approach to Membrane Protein Simulations
- (2011) Phillip J. Stansfeld et al. Journal of Chemical Theory and Computation
- MDAnalysis: A toolkit for the analysis of molecular dynamics simulations
- (2011) Naveen Michaud-Agrawal et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Crystal structure of a bacterial homologue of the bile acid sodium symporter ASBT
- (2011) Nien-Jen Hu et al. NATURE
- Benchmarking Membrane Protein Detergent Stability for Improving Throughput of High-Resolution X-ray Structures
- (2011) Yo Sonoda et al. STRUCTURE
- XDS
- (2010) Wolfgang Kabsch ACTA CRYSTALLOGRAPHICA SECTION D-BIOLOGICAL CRYSTALLOGRAPHY
- PHENIX: a comprehensive Python-based system for macromolecular structure solution
- (2010) Paul D. Adams et al. ACTA CRYSTALLOGRAPHICA SECTION D-BIOLOGICAL CRYSTALLOGRAPHY
- Structure of the archaeal Na+/H+antiporter NhaP1 and functional role of transmembrane helix 1
- (2010) Panchali Goswami et al. EMBO JOURNAL
- Update of the CHARMM All-Atom Additive Force Field for Lipids: Validation on Six Lipid Types
- (2010) Jeffery B. Klauda et al. JOURNAL OF PHYSICAL CHEMISTRY B
- xia2: an expert system for macromolecular crystallography data reduction
- (2009) G. Winter JOURNAL OF APPLIED CRYSTALLOGRAPHY
- Erratum to “Conformations of NhaA, the Na+/H+ Exchanger from Escherichia coli, in the pH-Activated and Ion-Translocating States” [J. Mol. Biol. 386 (2009) 351–385]
- (2009) Matthias Appel et al. JOURNAL OF MOLECULAR BIOLOGY
- Functional asymmetry of the F0motor in bacterial ATP synthases
- (2009) Alexander Wiedenmann et al. MOLECULAR MICROBIOLOGY
- Transport mechanism of a bacterial homologue of glutamate transporters
- (2009) Nicolas Reyes et al. NATURE
- Coarse-Grained Molecular Dynamics Simulations of the Energetics of Helix Insertion into a Lipid Bilayer†
- (2008) Peter J. Bond et al. BIOCHEMISTRY
- Δψ and ΔpH are equivalent driving forces for proton transport through isolated F0 complexes of ATP synthases
- (2008) Alexander Wiedenmann et al. BIOCHIMICA ET BIOPHYSICA ACTA-BIOENERGETICS
- GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation
- (2008) Berk Hess et al. Journal of Chemical Theory and Computation
- Static light scattering to characterize membrane proteins in detergent solution
- (2008) Dirk Jan Slotboom et al. METHODS
- GFP-based optimization scheme for the overexpression and purification of eukaryotic membrane proteins in Saccharomyces cerevisiae
- (2008) David Drew et al. Nature Protocols
- Tuning Escherichia coli for membrane protein overexpression
- (2008) S. Wagner et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Coarse-Grained MD Simulations of Membrane Protein-Bilayer Self-Assembly
- (2008) Kathryn A. Scott et al. STRUCTURE
- The enlightening encounter between structure and function in the NhaA Na+–H+ antiporter
- (2008) Etana Padan TRENDS IN BIOCHEMICAL SCIENCES
- P-LINCS: A Parallel Linear Constraint Solver for Molecular Simulation
- (2007) Berk Hess Journal of Chemical Theory and Computation
Find Funding. Review Successful Grants.
Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.
ExploreCreate your own webinar
Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.
Create Now