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Molecular Dynamics Simulations of Kir2.2 and Cholesterol Reveal State- and Concentration-Dependent Binding Sites
Molecular Dynamics Simulations of Kir2.2 and Cholesterol Reveal State- and Concentration-Dependent Binding Sites
2019
Nicolas Barbera
Manuela A. Ayee
Belinda S. Akpa
Irena Levitan
Keywords:
Biochemistry
Binding site
Molecular dynamics
Cholesterol
Biology
concentration dependent
Correction
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