Abstract
Background: Meganucleases are important tools for genome engineering, providing an efficient way to generate DNA double-strand breaks at specific loci of interest. Numerous experimental efforts, ranging from in vivo selection to in silico modeling, have been made to re-engineer meganucleases to target relevant DNA sequences.Results: Here we present a novel in silico method for designing custom meganucleases that is based on the use of a machine learning approach. We compared it with existing in silico physical models and high-throughput experimental screening. The machine learning model was used to successfully predict active meganucleases for 53 new DNA targets.Conclusions: This new method shows competitive performance compared with state-of-the-art in silico physical models, with up to a fourfold increase in terms of the design success rate. Compared to experimental high-throughput screening methods, it reduces the number of screening experiments needed by a factor of more than 100 without affecting final performance. © 2014 Zaslavskiy et al.; licensee BioMed Central Ltd.
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CITATION STYLE
Zaslavskiy, M., Bertonati, C., Duchateau, P., Duclert, A., & Silva, G. H. (2014). Efficient design of meganucleases using a machine learning approach. BMC Bioinformatics, 15(1). https://doi.org/10.1186/1471-2105-15-191
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