Literature DB >> 15565734

Automatic mass spectrometry method development for drug discovery: application in metabolic stability assays.

Linda E Chovan1, Candace Black-Schaefer, Peter J Dandliker, Yau Yi Lau.   

Abstract

High-throughput metabolic screening has been requested routinely to keep pace with high-throughput organic synthesis. Liquid chromatography/tandem mass spectrometry (LC/MS/MS) with a fast gradient has become the method of choice for the task due to its sensitivity and selectivity. We have developed an automated system that consists of a robotic system for in vitro incubation and a commercially available software package for automatic MS/MS method development. A short, generic LC gradient and MS conditions that are applicable to most compounds have been developed to minimize the method development time and data analysis. This system has been used to support a number of in vitro screening assays in early drug discovery phase including microsomal stability and protein binding. Copyright 2004 John Wiley & Sons, Ltd.

Mesh:

Substances:

Year:  2004        PMID: 15565734     DOI: 10.1002/rcm.1735

Source DB:  PubMed          Journal:  Rapid Commun Mass Spectrom        ISSN: 0951-4198            Impact factor:   2.419


  2 in total

Review 1.  Predicting drug metabolism: experiment and/or computation?

Authors:  Johannes Kirchmair; Andreas H Göller; Dieter Lang; Jens Kunze; Bernard Testa; Ian D Wilson; Robert C Glen; Gisbert Schneider
Journal:  Nat Rev Drug Discov       Date:  2015-04-24       Impact factor: 84.694

2.  A high-performance liquid chromatography-tandem mass spectrometry method for quantitation of nitrogen-containing intracellular metabolites.

Authors:  Wenyun Lu; Elizabeth Kimball; Joshua D Rabinowitz
Journal:  J Am Soc Mass Spectrom       Date:  2005-12-15       Impact factor: 3.109

  2 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.