In vitro and in silico investigations of the binding interactions between chlorophenols and trypsin

Journal of Hazardous Materials

Volumn 278, Issue , 2014, Pages 55-65

  Wang, Yan Qing ^a,b   Tan, Chun Yun ^b   Zhuang, Shu Lin ^c   Zhai, Peng Zhan ^b   Cui, Yun ^b   Zhou, Qiu Hua ^b   Zhang, Hong Mei ^b   Fei, Zhenghao ^a,b  

^a Jiangsu Provincial Key Laboratory of Coastal Wetland Bioresources and Environmental Protection   (China)

^b YANCHENG TEACHERS UNIVERSITY   (China)

^c ZHEJIANG UNIVERSITY   (China)

Author keywords

Binding interaction; Chlorophenols; Molecule modeling; Spectroscopy; Trypsin

Indexed keywords

BINDING ENERGY; CHLORINE COMPOUNDS; HEALTH RISKS; HYDROGEN BONDS; SPECTROSCOPY; TOXICITY;

BINDING INTERACTION; CHLOROPHENOLS; ENVIRONMENTAL POLLUTANTS; HYDROGEN BONDING INTERACTIONS; HYDROPHOBIC INTERACTIONS; MOLECULE MODELING; STACKING INTERACTION; TRYPSIN;

PHENOLS;

2 CHLOROPHENOL; 2,3,4,6 TETRACHLOROPHENOL; 2,4,6 TRICHLOROPHENOL; 2,6 DICHLOROPHENOL; CHLORIDE; CHLOROPHENOL; HALOPHENOL; PENTACHLOROPHENOL; TRYPSIN; UNCLASSIFIED DRUG;

CHLORIDE; ENVIRONMENTAL QUALITY; MOLECULAR ANALYSIS; PHENOL; TOXIC SUBSTANCE;

ARTICLE; ATOM; BINDING AFFINITY; CIRCULAR DICHROISM; COMPUTER MODEL; CONFORMATIONAL TRANSITION; FLUORESCENCE SPECTROSCOPY; HYDROGEN BOND; HYDROPHOBICITY; IN VITRO STUDY; MICROENVIRONMENT; MOLECULAR INTERACTION; MOLECULAR MODEL; POLLUTANT; TOXICITY; ULTRAVIOLET SPECTROSCOPY; CHEMICAL PHENOMENA; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION;

CHLOROPHENOLS; COMPUTER SIMULATION; HYDROGEN BONDING; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; MODELS, MOLECULAR; TRYPSIN;

EID: 84902658811     PISSN: 03043894     EISSN: 18733336     Source Type: Journal    
DOI: 10.1016/j.jhazmat.2014.05.092     Document Type: Article

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