DyMMM-LEAPS:ML,

Ruhi Choudhary1, Radhakrishnan Mahadevan1

  • 1University of Toronto, Department of Chemical Engineering and Applied Chemistry, Toronto, ON, Canada.

Biophysical journal
|May 11, 2024
PubMed
概括

我们开发了DyMMM-LEAPS,这是一个计算框架,用于设计稳定的合成微生物群落. 它有效地识别了基因电路参数,最大限度地提高了微生物社区的均性和稳定性.