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Volumn 299, Issue , 2015, Pages 486-494

Atomic-scale investigation of the interactions between tetrabromobisphenol A, tetrabromobisphenol S and bovine trypsin by spectroscopies and molecular dynamics simulations

Author keywords

Brominated flame retardants; Conformational change; Fluorescence lifetime; Molecular dynamics simulation; Tachiya model; Trypsin

Indexed keywords

CIRCULAR DICHROISM SPECTROSCOPY; DICHROISM; FLAME RETARDANTS; FLUORESCENCE; FLUORESCENCE SPECTROSCOPY; HYDROGEN BONDS; MAMMALS; RED SHIFT; RISK ASSESSMENT; VAN DER WAALS FORCES;

EID: 84939160658     PISSN: 03043894     EISSN: 18733336     Source Type: Journal    
DOI: 10.1016/j.jhazmat.2015.07.050     Document Type: Article
Times cited : (65)

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