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Molecularly imprinted polymer with high-fidelity binding sites for the selective extraction of barbiturates from human urine

A Beltran, F Borrull, PAG Cormack… - Journal of Chromatography …, 2011 - Elsevier
In this paper we describe the synthesis of a molecularly imprinted polymer (MIP) by precipitation
polymerisation, with barbital as the template molecule, and the application of the barbital MIP
as a molecularly selective sorbent in the solid-phase extraction (SPE) of barbiturates from ...
Related articles - All 2 versions

Phenobarbital and other barbiturates

MJ Eadie… - 2011 - espace.library.uq.edu.au
... Phenobarbital and other barbiturates. Eadie, Mervyn J. and Kwan, Patrick (2007).
Phenobarbital and other barbiturates. In Jerome Engel Jr and Timothy A. Pedley
(Ed.), Epilepsy: a comprehensive textbook 2 ed. (pp. 1599-1606 ...
Cited by 8 - Related articles - Cached - All 3 versions

N-subsituted homopiperazine barbiturates as gelatinase inhibitors

J Wang, C Medina, MW Radomski… - Bioorganic & Medicinal …, 2011 - Elsevier
Matrix metalloproteinases are implicated in a wide range of pathophysiological processes and
potent selective inhibitors for these enzymes continue to be eagerly sought. 5,5-Disubstituted
barbiturates hold promise as inhibitor types being stable in vivo and relatively selective ...

Development of a fast screening procedure for ketamines, benzodiazepines and barbiturates with liquid tandem mass spectrometry.

YC Hsu - 2011 - etd.library.tcu.edu.tw
A two step approach is usually employed to analyze drugs of abuse in urine samples; screening
with an immunoassay first and the presumptive positives are then confirmed with GC-MS. Benzodiazcpines
are a group of many structurally related drugs. They have different potency and thus ...
Cached

Molecular modeling-based antioxidant arylidene barbiturates as urease inhibitors

KM Khan, M Ali, A Wadood, M Khan… - Journal of Molecular …, 2011 - Elsevier
Previously we have reported arylidene barbiturates 1–18 as a novel class of antioxidants;
however, their urease inhibitory potential has not yet been explored. In this communication, molecular
docking studies were used to predict the potential ligands from compounds 1–18 which ...

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