Physics-informed machine learning for automatic model reduction in chemical reaction networks
Physics-informed machine learning for automatic model reduction in chemical reaction networks
Physics-informed machine learning emerges as a transformative approach, bridging the gap between the high fidelity of mechanistic models and the adaptive, data-driven insights afforded by artificial intelligence and machine learning. In the realm of chemical reaction network modeling, this synergy is particularly valuable. It offers a solution to the prohibitive computational costs associated with detailed mechanistic models, while also capitalizing on the predictive power and flexibility of machine learning algorithms. This study exemplifies this innovative fusion by applying it to the critical biomedical challenge of A beta fibril aggregation, shedding light on the mechanisms underlying Alzheimer's disease. A cornerstone of this research is the introduction of an automatic reaction order model reduction framework, tailored to optimize the scale of reduced order kinetic models. This framework is not merely a technical enhancement; it represents a paradigm shift in how models are constructed and refined. By automatically determining the most appropriate level of detail for modeling reaction networks, our proposed approach significantly enhances the efficiency and accuracy of simulations. This is particularly crucial for systems like A beta aggregation, where the precise characterization of nucleation and growth kinetics can provide insights into potential therapeutic targets. The potential generalizability of this automatic model reduction technique to other network models is a key highlight of this study. The methodology developed here has far-reaching implications, offering a scalable and adaptable tool for a wide range of applications beyond biomedical research. The ability to dynamically adjust model complexity in response to the specific demands of the system under study is a powerful asset. This flexibility ensures that the models remain both computationally feasible and scientifically relevant, capable of accommodating new data and evolving understandings of complex phenomena.
Pateras Joseph、Ghosh Preetam、Majumdar Shriya、Pal Ayush、Zhang Colin
物理学化学基础医学
Pateras Joseph,Ghosh Preetam,Majumdar Shriya,Pal Ayush,Zhang Colin.Physics-informed machine learning for automatic model reduction in chemical reaction networks[EB/OL].(2025-03-28)[2025-04-26].https://www.biorxiv.org/content/10.1101/2024.03.20.585845.点此复制
评论