A distribution-based method to resolve single-molecule Förster resonance energy transfer observations

Journal of Chemical Physics

Volumn 134, Issue 14, 2011, Pages

  Backović, Mihailo ^a   Price, E Shane ^a   Johnson, Carey K ^a   Ralston, John P ^a  

^a UNIVERSITY OF KANSAS   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BAYESIAN METHODS; BENCHMARK COMPARISON; CALMODULIN MOLECULES; DYNAMICAL STATE; ENSEMBLE METHODS; JOINT PARAMETERS; LIPID VESICLES; NEW APPROACHES; RESONANCE ENERGY TRANSFER; RESPONSE TIME; SIMULATED DATA; SINGLE-MOLECULE; STUDY SAMPLES; UNOBSERVABLE;

BAYESIAN NETWORKS; ENERGY TRANSFER; RESONANCE;

MOLECULES;

CALMODULIN; LIPOSOME;

ALGORITHM; ARTICLE; BAYES THEOREM; CHEMISTRY; COMPUTER SIMULATION; FLUORESCENCE RESONANCE ENERGY TRANSFER; METHODOLOGY; THEORETICAL MODEL;

ALGORITHMS; BAYES THEOREM; CALMODULIN; COMPUTER SIMULATION; FLUORESCENCE RESONANCE ENERGY TRANSFER; LIPOSOMES; MODELS, THEORETICAL;

EID: 79954600114     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3568946     Document Type: Article

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