| Literature DB >> 22026187 |
Christopher Chidley1, Hirohito Haruki, Miriam Grønlund Pedersen, Cindy Fellay, Simone Moser, Kai Johnsson.
Abstract
The identification of all protein targets of a given drug or bioactive molecule within the human body is a prerequisite for an understanding of its beneficial and deleterious activities. Current approaches to reveal protein targets often fail to reveal physiologically relevant interactions. Here we review a recently introduced yeast-based approach for the identification of the binding partners of small molecules. We discuss the advantages and limitations of the approach using the clinically approved drug sulfasalazine as an example.Entities:
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Year: 2011 PMID: 22026187 DOI: 10.2533/chimia.2011.720
Source DB: PubMed Journal: Chimia (Aarau) ISSN: 0009-4293 Impact factor: 1.509