Interaction mechanism between 4-aminoantipyrine and the enzyme lysozyme

Journal of Luminescence

Volumn 131, Issue 12, 2011, Pages 2661-2667

  Teng, Yue ^a   Ji, Fanying ^a   Li, Chao ^b   Yu, Zehua ^a   Liu, Rutao ^a  

^a SHANDONG UNIVERSITY   (China)

^b Key Laboratory of Cardiovascular Proteomics of Shandong Province   (China)

Author keywords

4 Aminoantipyrine; Docking studies; Lysozyme; Multi spectroscopic techniques; Toxicity evaluation

Indexed keywords

4-AMINOANTIPYRINE; ANALGESIC DRUGS; BINDING CONSTANT; ENZYME ACTIVE SITES; HUMAN HEALTH; HYDROPHOBIC INTERACTIONS; IN-VIVO; INNER FILTER EFFECTS; INTERACTION MECHANISMS; INTRINSIC FLUORESCENCE; LYSOZYME; MOLECULAR DOCKING; MULTI-SPECTROSCOPIC TECHNIQUES; POTENTIAL THREATS; PROTEIN LEVEL; SIDE EFFECT; STATIC QUENCHING; THERMODYNAMIC PARAMETER;

BINDING SITES; DOCKING; DRUG INTERACTIONS; HEALTH RISKS; HYDROPHOBICITY; MOLECULAR MODELING; TOXICITY;

ENZYMES;

EID: 79960601602     PISSN: 00222313     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jlumin.2011.07.005     Document Type: Article

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