Computational characterization of a series of eicosanoids

Letters in Drug Design and Discovery

Volumn 2, Issue 4, 2005, Pages 322-328

  Graco, A S A ^a,c   Pernecky, S J ^a   Milletti, M C ^a   Park, J A ^b   Yuan, Y ^b   Kim, H ^b  

^a EASTERN MICHIGAN UNIVERSITY   (United States)

^b Detroit R and D Inc   (United States)

^c UNIVERSITY OF MICHIGAN   (United States)

Author keywords

Ab initio; Arachidonic acid; Binding affinity; Molecular volume

Indexed keywords

ARACHIDONIC ACID; CYTOCHROME P450; ICOSANOID; POLYUNSATURATED FATTY ACID;

AB INITIO CALCULATION; ANTIBODY DETECTION; ARTICLE; BINDING AFFINITY; CALCULATION; CATALYSIS; ENZYME LINKED IMMUNOSORBENT ASSAY; MOLECULAR MODEL; PRIORITY JOURNAL; STRUCTURE ANALYSIS; THROMBOCYTE AGGREGATION;

EID: 20644452027     PISSN: 15701808     EISSN: None     Source Type: Journal    
DOI: 10.2174/1570180054038431     Document Type: Article

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