(616a) The Power of Prediction: Rapid Optimization of Metabolic Pathways without High-Throughput Screening
AIChE Annual Meeting
2016
2016 AIChE Annual Meeting
Food, Pharmaceutical & Bioengineering Division
Biotechnology Platforms, Reagents, and Research Products (Invited Industrial Talks)
Wednesday, November 16, 2016 - 3:30pm to 3:48pm
The Salis Lab and De Novo DNA have developed an integrated computational-experimental pipeline that rapidly designs and optimizes many-protein genetic systems, such as metabolic pathways & networks, inside engineered micro-organisms, while requiring only a small number of characterization experiments. Our pipeline can be applied to any large genetic system to optimize its performance, using only two design-build-test-learn cycles. To do this, we've combined several predictive models, design rules, and optimization algorithms to map the genetic system's sequence-expression-activity relationship, predict its optimal protein expression levels, and prioritize protein engineering efforts. Our platform is web-accessible at http://www.denovodna.com/software, and has been used by over 6000 registered researchers to design over 100,000 synthetic DNA sequences. We present case studies to demonstrate the pipeline's process.