Synthesis of conjugates for a barbiturate screening assay

Bioconjugate Chemistry

Volumn 8, Issue 3, 1997, Pages 281-288

  Adamczyk, Maciej ^a   Grote, Jonathan ^a   Douglas, Jeanine ^a   Dubler, Robert ^a   Harrington, Charles ^a  

^a ABBOTT DIAGNOSTICS   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL ANALYSIS;

ACTIVE ESTERS; BINDING STUDIES; CROSS-REACTIVITY; FLUORESCENCE POLARIZATION IMMUNOASSAY; FLUORESCENT TRACERS; FUNCTIONALIZED; POLYCLONAL; SCREENING ASSAYS; SYNTHESISED; THYROGLOBULIN;

FLUORESCENCE;

EID: 0031149792     PISSN: 10431802     EISSN: None     Source Type: Journal    
DOI: 10.1021/bc9700345     Document Type: Article

References (19)

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17. Energy minimizations and overlays were performed using Chem 3D Plus software available from Cambridge Scientific Computing, Suite 61, 875 Massachusetts Ave., Cambridge, MA, 02139. While energy-minimized structures are not necessarily representative of the molecular conformations that bind to antibodies, we chose energy minimization to provide a common denominator by which various barbiturates could be equitably compared.
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