Physics Division, National Center for Theoretical Sciences, Hsinchu 30013, Taiwan.
Theoretical Physics Research Group, Advanced Institute of Materials Science, Ton Duc Thang University, Ho Chi Minh City, Vietnam.
Phys Rev E. 2018 Jan;97(1-1):012412. doi: 10.1103/PhysRevE.97.012412.
Studying gene regulation networks in a single cell is an important, interesting, and hot research topic of molecular biology. Such process can be described by chemical master equations (CMEs). We propose a Hamilton-Jacobi equation method with finite-size corrections to solve such CMEs accurately at the intermediate region of switching, where switching rate is comparable to fast protein production rate. We applied this approach to a model of self-regulating proteins [H. Ge et al., Phys. Rev. Lett. 114, 078101 (2015)PRLTAO0031-900710.1103/PhysRevLett.114.078101] and found that as a parameter related to inducer concentration increases the probability of protein production changes from unimodal to bimodal, then to unimodal, consistent with phenotype switching observed in a single cell.
研究单细胞中的基因调控网络是分子生物学中一个重要、有趣且热门的研究课题。这个过程可以用化学主方程(CME)来描述。我们提出了一种具有有限尺寸修正的哈密顿-雅可比方程方法,可以在开关的中间区域准确地求解这些 CME,其中开关速率与快速蛋白质产生速率相当。我们将这种方法应用于一个自我调节蛋白的模型[H. Ge 等人,物理评论快报 114, 078101 (2015)PRLTAO0031-900710.1103/PhysRevLett.114.078101],发现当与诱导剂浓度相关的一个参数增加时,蛋白质产生的概率从单峰变为双峰,然后再变为单峰,与单个细胞中观察到的表型开关一致。