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Bioorganic and Medicinal Chemistry Letters

Volumn 20, Issue 20, 2010, Pages 6008-6012

Isoform-selective inhibition of chrysin towards human cytochrome P450 1A2. Kinetics analysis, molecular docking, and molecular dynamics simulations

(7) He, Lin a He, Fan a,b Bi, Huichang a Li, Jiankang a Zeng, Su c Luo, Hai Bin a Huang, Min a

a SUN YAT SEN UNIVERSITY (China)

b Guangzhou Women and Children's Medical Center (China)

c ZHEJIANG UNIVERSITY (China)

Author keywords

1A2; 2C9; Chrysin; Kinetics analysis; MD simulations; Selectivity

Indexed keywords

ALPHA NAPHTHOFLAVONE; CHRYSIN; CYTOCHROME P450;

ARTICLE; BINDING AFFINITY; CHEMICAL INTERACTION; CHEMICAL REACTION KINETICS; COMPARATIVE STUDY; ENZYME BINDING; ENZYME INHIBITION; ENZYME KINETICS; HUMAN; HYDROGEN BOND; MOLECULAR DOCKING; MOLECULAR DYNAMICS;

BENZOFLAVONES; BIOLOGICAL PRODUCTS; CYTOCHROME P-450 CYP1A2; ENZYME INHIBITORS; FLAVONOIDS; HUMANS; KINETICS; MOLECULAR DYNAMICS SIMULATION; PROTEIN BINDING; PROTEIN ISOFORMS; THERMODYNAMICS;

EID: 77956929927 PISSN: 0960894X EISSN: None Source Type: Journal
DOI: 10.1016/j.bmcl.2010.08.072 Document Type: Article

Times cited : (28)

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