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Unraveling multi-state molecular dynamics in single-molecule FRET experiments. I. Theory of FRET-lines.
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Unraveling multi-state molecular dynamics in single-molecule FRET experiments. I. Theory of FRET-lines.
Unraveling multi-state molecular dynamics in single-molecule FRET experiments. I. Theory of FRET-lines. J Chem Phys. 2022 Apr 14; 156(14):141501.
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Fluorescence Resonance Energy Transfer
Molecular Conformation
Molecular Dynamics Simulation
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Hugo Sanabria