Molecular simulation of the interaction between novel type rhodanine derivative probe and bovine serum albumin

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 74, Issue 1, 2009, Pages 277-281

  Yu, Jinghua ^a   Li, Bo ^b   Dai, Ping ^a   Ge, Shenguang ^a  

^a UNIVERSITY OF JINAN   (China)

^b Tianjin Cement Industry Design and Research Institute   (China)

Author keywords

Bovine serum albumin; Fluorescence spectrum; Interaction; Rhodanine derivative

Indexed keywords

ACTION MECHANISMS; BINDING CONSTANT; BIOLOGICAL EFFECTS; BOVINE SERUM ALBUMIN; BOVINE SERUM ALBUMINS; ENERGY TRANSFER EFFICIENCY; FLUORESCENCE SPECTRUM; INTERACTION; MOLECULAR SIMULATIONS; NEW MODEL; QUENCHING MECHANISMS; RADIATION ENERGY; RHODANINE; RHODANINE DERIVATIVE; SMALL MOLECULES; SMALL ORGANIC MOLECULES; SPECTROFLUORIMETRY; STATIC QUENCHING; SYNCHRONOUS FLUORESCENCE;

BINDING ENERGY; BINDING SITES; ENERGY TRANSFER; FLUORESCENCE; FLUORESCENCE SPECTROSCOPY; QUENCHING; SULFUR COMPOUNDS;

BODY FLUIDS;

3 (4' METHYLPHENYL) 5 (4' METHYL 2' SULFOPHENYLAZO) RHODANINE; 3-(4'-METHYLPHENYL)-5-(4'-METHYL-2'-SULFOPHENYLAZO) RHODANINE; AZO COMPOUND; BOVINE SERUM ALBUMIN; DRUG DERIVATIVE; RHODANINE;

ANIMAL; ARTICLE; BINDING SITE; BIOLOGICAL MODEL; CATTLE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; DRUG EFFECT; METABOLISM; MOLECULAR PROBE; PROTEIN BINDING; SPECTROFLUOROMETRY;

ANIMALS; AZO COMPOUNDS; BINDING SITES; CATTLE; COMPUTER SIMULATION; MODELS, BIOLOGICAL; MOLECULAR CONFORMATION; MOLECULAR PROBES; PROTEIN BINDING; RHODANINE; SERUM ALBUMIN, BOVINE; SPECTROMETRY, FLUORESCENCE;

EID: 68849088481     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2009.06.013     Document Type: Article

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