Discovery of potential xanthine oxidase inhibitors using in silico docking studies

Der Pharma Chemica

Volumn 3, Issue 5, 2011, Pages 240-247

  Umamaheswari, Muthuswamy ^a   Madeswaran, Arumugam ^a   Asokkumar, Kuppusamy ^a   Sivashanmugam, Thirumalaisamy ^a   Subhadradevi, Varadharajan ^a   Jagannath, Puliyath ^a  

^a SRI RAMAKRISHNA INSTITUTE OF PARAMEDICAL SCIENCES   (India)

Author keywords

Docking; Flavonoids; Gout; Xanthine oxidase

Indexed keywords

ALLOPURINOL; BIOCHANIN A; BUTEIN; DIOSMETIN; FISETIN; FLAVONOID; GENISTEIN; HERBACETIN; ISORHAMNETIN; OKANIN; PEONIDIN; RHAMNETIN; ROBINETIN; TRICETIN; TRICIN; UNCLASSIFIED DRUG; VITEXYCARPIN; XANTHINE OXIDASE; XANTHINE OXIDASE INHIBITOR;

ARTICLE; BINDING SITE; CALCULATION; COMPUTER MODEL; DRUG ACTIVITY; DRUG SCREENING; DRUG STRUCTURE; ENZYME INHIBITION; GENETIC ALGORITHM; LIGAND BINDING; MOLECULAR DOCKING;

EID: 84857564042     PISSN: None     EISSN: 0975413X     Source Type: Journal    
DOI: None     Document Type: Article

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