Abstract
Chemical genomics is an unbiased, whole-cell approach to characterizing novel compounds to determine mode of action and cellular target. Our version of this technique is built upon barcoded deletion mutants of Saccharomyces cerevisiae and has been adapted to a high-throughput methodology using next-generation sequencing. Here we describe the steps to generate a chemical genomic profile from a compound of interest, and how to use this information to predict molecular mechanism and targets of bioactive compounds.
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Acknowledgements
J.P., S.M., and I.O. are funded by the DOE Great Lakes Bioenergy Research Center (DOE BER Office of Science DE-FC02-07ER64494). SC is supported by a RIKEN Foreign Postdoctoral Researcher Award. C.M., and R.D. are supported by grants from the National Institutes of Health (1R01HG005084-01A1, 1R01GM104975-01, R01HG005853), a grant from the National Science Foundation (DBI 0953881), and the CIFAR Genetic Networks Program. S.W.S. is supported by an NIH Biotechnology training grant (5T32GM008347-22). C.B. is supported by the Canadian Institutes of Health Research (CIHR MOP-57830). R.A. is supported by the Natural Science and Engineering Research Council (NSERC) of Canada, the Canada Foundation for Innovation (CFI), and the Canadian Cancer Society Research Institute.
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Piotrowski, J.S. et al. (2015). Chemical Genomic Profiling via Barcode Sequencing to Predict Compound Mode of Action. In: Hempel, J., Williams, C., Hong, C. (eds) Chemical Biology. Methods in Molecular Biology, vol 1263. Humana Press, New York, NY. https://doi.org/10.1007/978-1-4939-2269-7_23
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DOI: https://doi.org/10.1007/978-1-4939-2269-7_23
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