Homology modeling, binding site identification and docking in flavone hydroxylase CYP105P2 in Streptomyces peucetius ATCC 27952

Computational Biology and Chemistry

Volumn 34, Issue 4, 2010, Pages 226-231

  Kanth, Bashistha Kumar ^a   Liou, Kwangkyoung ^a   Sohng, Jae Kyung ^a  

^a SunMoon University   (South Korea)

Author keywords

Cytochrome P450; Flavone; Homology modeling; Ligand binding site; Molecular docking; Molecular dynamics simulation

Indexed keywords

CYTOCHROME P450; FLAVONE; HOMOLOGY MODELING; LIGAND-BINDING SITE; MOLECULAR DOCKING; MOLECULAR DYNAMICS SIMULATION;

BINDING ENERGY; DOCKING; FATTY ACIDS; LIGANDS; MOLECULAR MECHANICS; MOLECULAR MODELING; PHENOLS;

MOLECULAR DYNAMICS;

CYTOCHROME P450; FLAVONE; FLAVONE DERIVATIVE;

AMINO ACID SEQUENCE; ARTICLE; BINDING SITE; CHEMISTRY; ENZYMOLOGY; METABOLISM; MOLECULAR DYNAMICS; MOLECULAR GENETICS; PROTEIN BINDING; SEQUENCE ALIGNMENT; SEQUENCE HOMOLOGY; STREPTOMYCES; STRUCTURAL HOMOLOGY;

AMINO ACID SEQUENCE; BINDING SITES; CYTOCHROME P-450 ENZYME SYSTEM; FLAVONES; MOLECULAR DYNAMICS SIMULATION; MOLECULAR SEQUENCE DATA; PROTEIN BINDING; SEQUENCE ALIGNMENT; SEQUENCE HOMOLOGY, AMINO ACID; STREPTOMYCES; STRUCTURAL HOMOLOGY, PROTEIN;

STREPTOMYCES; STREPTOMYCES PEUCETIUS ATCC 27952;

EID: 77958482893     PISSN: 14769271     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.compbiolchem.2010.08.002     Document Type: Article

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