Molecular Dynamics Simulations of the Bacterial UraA H+-Uracil Symporter in Lipid Bilayers Reveal a Closed State and a Selective Interaction with Cardiolipin

Open Access

Peer-reviewed

Research Article

Molecular Dynamics Simulations of the Bacterial UraA H⁺-Uracil Symporter in Lipid Bilayers Reveal a Closed State and a Selective Interaction with Cardiolipin

Antreas C. Kalli ,

* E-mail: antreas.kalli@bioch.ox.ac.uk

Affiliation Department of Biochemistry, University of Oxford, Oxford, United Kingdom
⨯
Mark S. P. Sansom,

Affiliation Department of Biochemistry, University of Oxford, Oxford, United Kingdom
⨯
Reinhart A. F. Reithmeier

Affiliation Department of Biochemistry, University of Toronto, Toronto, Canada
⨯

Lipids
Is the Subject Area "Lipids" applicable to this article?

Thanks for your feedback.
Biochemical simulations
Is the Subject Area "Biochemical simulations" applicable to this article?

Thanks for your feedback.
Crystal structure
Is the Subject Area "Crystal structure" applicable to this article?

Thanks for your feedback.
Protein interactions
Is the Subject Area "Protein interactions" applicable to this article?

Thanks for your feedback.
Membrane proteins
Is the Subject Area "Membrane proteins" applicable to this article?

Thanks for your feedback.
Lipid analysis
Is the Subject Area "Lipid analysis" applicable to this article?

Thanks for your feedback.
Protein-lipid interactions
Is the Subject Area "Protein-lipid interactions" applicable to this article?

Thanks for your feedback.
Uracils
Is the Subject Area "Uracils" applicable to this article?

Thanks for your feedback.