Literature DB >> 21763176

Drug target deconvolution by chemical proteomics.

Manfred Raida1.   

Abstract

Drug target deconvolution is a process where the action of a drug, a small molecule, is characterised by identifying the proteins binding the drug and initiating the biological effect. The biological relevant target has to be extracted, or deconvoluted, from a list of proteins identified in such an approach. Beside the medically desired action of the drug, the identification of other proteins binding the drug can help to identify side effects and toxicity at a very early stage of drug development. The current approach to identify the proteins binding to the drug is an affinity-enrichment based approach, where the drug molecule is immobilised to a matrix through a linker and the proteins binding to the drug are identified by proteomics.
Copyright © 2011 Elsevier Ltd. All rights reserved.

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Year:  2011        PMID: 21763176     DOI: 10.1016/j.cbpa.2011.06.016

Source DB:  PubMed          Journal:  Curr Opin Chem Biol        ISSN: 1367-5931            Impact factor:   8.822


  13 in total

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Journal:  Curr Opin Chem Biol       Date:  2013-01-18       Impact factor: 8.822

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9.  Target prediction utilising negative bioactivity data covering large chemical space.

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10.  Proteomic Study to Survey the CIGB-552 Antitumor Effect.

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Journal:  Biomed Res Int       Date:  2015-10-20       Impact factor: 3.411

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