Molecular Dynamics Simulations of the Bacterial UraA H+-Uracil Symporter in Lipid Bilayers Reveal a Closed State and a Selective Interaction with Cardiolipin
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Title
Molecular Dynamics Simulations of the Bacterial UraA H+-Uracil Symporter in Lipid Bilayers Reveal a Closed State and a Selective Interaction with Cardiolipin
Authors
Keywords
Lipids, Biochemical simulations, Crystal structure, Protein interactions, Membrane proteins, Lipid analysis, Protein-lipid interactions, Uracils
Journal
PLoS Computational Biology
Volume 11, Issue 3, Pages e1004123
Publisher
Public Library of Science (PLoS)
Online
2015-03-03
DOI
10.1371/journal.pcbi.1004123
References
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