Song Hyun-Seob, Ahamed Firnaaz, Lee Joon-Yong, Henry Christopher S, Edirisinghe Janaka N, Nelson William C, Chen Xingyuan, Moulton J David, Scheibe Timothy D
Department of Biological Systems Engineering, University of Nebraska-Lincoln, Lincoln, NE, USA.
Department of Food Science and Technology, Nebraska Food for Health Center, University of Nebraska- Lincoln, Lincoln, NE, USA.
Sci Rep. 2025 Feb 19;15(1):6042. doi: 10.1038/s41598-025-89997-9.
Integrating genome-scale metabolic networks with reactive transport models (RTMs) provides a detailed description of the dynamic changes in microbial growth and metabolism. Despite promising demonstrations in the past, computational inefficiency has been pointed out as a critical issue to overcome because it requires repeated application of linear programming (LP) to obtain flux balance analysis (FBA) solutions in every time step and spatial grid. To address this challenge, we propose a new simulation method where we train and validate artificial neural networks (ANNs) using randomly sampled FBA solutions and incorporate the resulting surrogate FBA model (represented as algebraic equations) into RTMs as source/sink terms. We demonstrate the efficiency of our method via a case study of Shewanella oneidensis MR-1. During aerobic growth on lactate, S. oneidensis produces metabolic byproducts (such as pyruvate and acetate), which are subsequently consumed as alternative carbon sources when the preferred nutrients are depleted. To effectively simulate these complex dynamics, we used a cybernetic approach that models metabolic switches as the outcome of dynamic competition among multiple growth options. In both zero-dimensional batch and one-dimensional column configurations, the ANN-based surrogate models achieved substantial reduction of computational time by several orders of magnitude compared to the original LP-based FBA models. Moreover, the ANN models produced robust solutions without any special measures to prevent numerical instability. These developments significantly promote our ability to utilize genome-scale networks in complex, multi-physics, and multi-dimensional ecosystem modeling.
将基因组规模代谢网络与反应传输模型(RTMs)相结合,能够详细描述微生物生长和代谢的动态变化。尽管过去已有一些有前景的示范,但计算效率低下一直被视为一个关键问题,需要克服,因为它需要在每个时间步长和空间网格中反复应用线性规划(LP)以获得通量平衡分析(FBA)解决方案。为应对这一挑战,我们提出了一种新的模拟方法,即使用随机采样的FBA解决方案训练和验证人工神经网络(ANNs),并将所得的替代FBA模型(表示为代数方程)作为源/汇项纳入RTMs。我们通过对希瓦氏菌MR-1的案例研究来证明我们方法的有效性。在以乳酸为底物的有氧生长过程中,希瓦氏菌会产生代谢副产物(如丙酮酸和乙酸盐),当首选营养物质耗尽时,这些副产物随后会作为替代碳源被消耗。为了有效模拟这些复杂的动态变化,我们采用了一种控制论方法,将代谢开关建模为多种生长选择之间动态竞争的结果。在零维批次和一维柱体配置中,与基于原始LP的FBA模型相比,基于ANN的替代模型在计算时间上实现了几个数量级的大幅减少。此外,ANN模型无需采取任何特殊措施来防止数值不稳定就能产生稳健的解决方案。这些进展显著提升了我们在复杂、多物理场和多维生态系统建模中利用基因组规模网络的能力。