Maximum-likelihood approach to single-molecule polarization modulation analysis

ChemPhysChem

Volumn 4, Issue 9, 2003, Pages 1005-1011

  Osborn, Kenneth D ^a   Singh, Manoj K ^a,b   Bieber Urbauer, Ramona J ^a   Johnson, Carey K ^a  

^a UNIVERSITY OF KANSAS   (United States)

^b BHABHA ATOMIC RESEARCH CENTRE   (India)

Author keywords

Calcium ATPases; Calmodulin; Fluorescence; Molecular dynamics; Polarization modulation

Indexed keywords

CALMODULIN; CELL MEMBRANES; FLUORESCENCE; MODULATION; MOLECULAR DYNAMICS; MOLECULES; POLARIZATION;

ATPASES; DYE MOLECULE; MAXIMUM LIKELIHOOD APPROACHES; MODULATION DEPTH; POLARIZATION MODULATION; SINGLE MOLECULE; SINGLE-MOLECULE DYNAMICS; SURFACE BOUNDS;

MAXIMUM LIKELIHOOD ESTIMATION;

ADENOSINE TRIPHOSPHATASE (CALCIUM); CALMODULIN; FLUORESCENT DYE; MEMBRANE ENZYME;

ARTICLE; CALCIUM SIGNALING; CHEMICAL ANALYSIS; CHEMICAL BINDING; ENZYME ACTIVITY; FLUORESCENCE; MAXIMUM LIKELIHOOD METHOD; MEASUREMENT; MODULATION; MOLECULAR DYNAMICS; MOLECULAR PROBE; PARAMETER; POLARIZATION; PROTEIN DOMAIN; PROTEIN PROTEIN INTERACTION; ROTATION; SIGNAL DETECTION; SPECTROSCOPY; SURFACE PROPERTY; TECHNIQUE; TRANSPORT KINETICS;

EID: 0141683490     PISSN: 14394235     EISSN: None     Source Type: Journal    
DOI: 10.1002/cphc.200300677     Document Type: Article

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