Molecular docking study on platelet-activating factor antagonistic activity of bioactive compounds isolated from Guttiferae and Ardisia species

Natural Product Research

Volumn 29, Issue 11, 2015, Pages 1055-1058

  Jasamai, Malina ^a   Jalil, Juriyati ^a   Jantan, Ibrahim ^a  

^a UNIVERSITI KEBANGSAAN MALAYSIA   (Malaysia)

Author keywords

antagonist; molecular docking; platelet activating factor; receptor

Indexed keywords

AMENTOFLAVONE; BIFLAVONOID; FIBRINOGEN RECEPTOR; G PROTEIN COUPLED RECEPTOR; RESORCINOL; RESORCINOL DERIVATIVE; THROMBOCYTE ACTIVATING FACTOR; THROMBOCYTE ACTIVATING FACTOR RECEPTOR;

ANTAGONISTS AND INHIBITORS; ARDISIA; BINDING SITE; CHEMICAL STRUCTURE; CHEMISTRY; CLUSIACEAE; COMPUTER PROGRAM; METABOLISM; MOLECULAR DOCKING;

ARDISIA; BIFLAVONOIDS; BINDING SITES; CLUSIACEAE; MOLECULAR DOCKING SIMULATION; MOLECULAR STRUCTURE; PLATELET ACTIVATING FACTOR; PLATELET MEMBRANE GLYCOPROTEINS; RECEPTORS, G-PROTEIN-COUPLED; RESORCINOLS; SOFTWARE;

EID: 84936741875     PISSN: 14786419     EISSN: 14786427     Source Type: Journal    
DOI: 10.1080/14786419.2014.971317     Document Type: Article

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