Distribution analysis for single molecule FRET measurement

Journal of Physical Chemistry B

Volumn 112, Issue 24, 2008, Pages 7308-7314

  Okamoto, Kenji ^a,b   Terazima, Masahide ^a  

^a KYOTO UNIVERSITY   (Japan)

^b Laboratory of Cellular Biochemistry   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CURVE FITTING; DISTRIBUTION FUNCTIONS; ENERGY TRANSFER; EXPERIMENTS; FLUORESCENCE; FUNCTIONS; NUCLEIC ACIDS; NUMERICAL METHODS; ORGANIC ACIDS;

ANALYSIS METHODS; BIN SIZE; CUMULATIVE DISTRIBUTION FUNCTION; DATA POINTS; DISTRIBUTION ANALYSIS; FITTING ANALYSIS; FITTING METHODS; GAUSSIAN FUNCTIONS; NUMERICAL SIMULATIONS; SIMULATED DATA; SINGLE MOLECULE; SINGLE-PAIR FLUORESCENCE RESONANCE ENERGY TRANSFER; TO CURVE;

NUMERICAL ANALYSIS;

BIOTIN; CARBOCYANINE; CYANINE DYE 5; DNA; FLUORESCENT DYE; POLYDEOXYRIBONUCLEOTIDE; RHODAMINE; TETRAMETHYLRHODAMINE;

ALGORITHM; ARTICLE; CHEMISTRY; COMPUTER SIMULATION; CONFOCAL MICROSCOPY; FLUORESCENCE RESONANCE ENERGY TRANSFER; STATISTICAL DISTRIBUTION; STATISTICS;

ALGORITHMS; BIOTIN; CARBOCYANINES; COMPUTER SIMULATION; DNA; FLUORESCENCE RESONANCE ENERGY TRANSFER; FLUORESCENT DYES; MICROSCOPY, CONFOCAL; POLYDEOXYRIBONUCLEOTIDES; RHODAMINES; STATISTICAL DISTRIBUTIONS;

EID: 49649088239     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp712104h     Document Type: Article

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