Molecular simulations bring new insights into flavonoid/quercetinase interaction modes

Proteins: Structure, Function and Genetics

Volumn 67, Issue 4, 2007, Pages 961-970

  Fiorucci, Sébastien ^a   Golebiowski, Jérôme ^a   Cabrol Bass, Daniel ^a   Antonczak, Serge ^a  

^a CNRS   (France)

Author keywords

Enzyme substrate interactions; Molecular dynamics; Quercetinase; Structural analysis

Indexed keywords

FLAVONOID; GALANGIN; KAEMPFEROL; MYRECITIN; QUERCETIN; QUERCETINASE; UNCLASSIFIED DRUG;

ARTICLE; ENZYME BINDING; ENZYME DEGRADATION; ENZYME STRUCTURE; ENZYME SUBSTRATE; MOLECULAR DYNAMICS; PRIORITY JOURNAL; SIMULATION; STRUCTURE ANALYSIS;

COMPUTER SIMULATION; DIOXYGENASES; FLAVONOIDS; MODELS, MOLECULAR; OXIDATION-REDUCTION; PROTEIN BINDING; PROTEIN STRUCTURE, TERTIARY; SUBSTRATE SPECIFICITY; WATER;

EID: 34248577967     PISSN: 08873585     EISSN: 10970134     Source Type: Journal    
DOI: 10.1002/prot.21380     Document Type: Article

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