arXiv:2508.12500cs.AIcs.LG2025-08

用因果模型分析分子动力学中氢键断裂的根源,提升预测与解释能力。

Root Cause Analysis of Hydrogen Bond Separation in Spatio-Temporal Molecular Dynamics using Causal Models

  • 构建基于变分自编码器的时序因果模型,捕捉氢键形成与分离的动态机制。
  • 在手性分离模拟数据上实现多步未来预测,准确识别驱动变化的关键变量。
  • 适用于需要理解分子行为深层原因的研究者,如药物设计与材料科学。

分子动力学模拟面临计算资源消耗大、需人工筛查关键事件(如不同分子间氢键的形成与持续)的问题。当前研究缺乏对氢键形成与分离根本原因的解析,即哪些相互作用或前期事件促成了其随时间演变。为此,本文提出结合时空数据分析与机器学习,利用因果建模识别氢键形成与分离的根源变量。具体地,将氢键断裂视为“干预”事件,以图形化因果模型表征模拟中的成键与断键过程。模型基于变分自编码器架构,可在具有异构因果结构的样本中推断共享动态信息下的因果关系,并进一步识别因果模型联合分布变化的根源。通过构建捕捉分子相互作用条件分布变化的因果模型,该框架为分子动力学系统提供了根因分析的新视角。我们在手性分离的原子轨迹数据上验证了模型有效性,结果表明可提前预测多步演化,并识别出系统变化的驱动变量。

原文摘要 · Abstract (English)

Molecular dynamics simulations (MDS) face challenges, including resource-heavy computations and the need to manually scan outputs to detect "interesting events," such as the formation and persistence of hydrogen bonds between atoms of different molecules. A critical research gap lies in identifying the underlying causes of hydrogen bond formation and separation -understanding which interactions or prior events contribute to their emergence over time. With this challenge in mind, we propose leveraging spatio-temporal data analytics and machine learning models to enhance the detection of these phenomena. In this paper, our approach is inspired by causal modeling and aims to identify the root cause variables of hydrogen bond formation and separation events. Specifically, we treat the separation of hydrogen bonds as an "intervention" occurring and represent the causal structure of the bonding and separation events in the MDS as graphical causal models. These causal models are built using a variational autoencoder-inspired architecture that enables us to infer causal relationships across samples with diverse underlying causal graphs while leveraging shared dynamic information. We further include a step to infer the root causes of changes in the joint distribution of the causal models. By constructing causal models that capture shifts in the conditional distributions of molecular interactions during bond formation or separation, this framework provides a novel perspective on root cause analysis in molecular dynamic systems. We validate the efficacy of our model empirically on the atomic trajectories that used MDS for chiral separation, demonstrating that we can predict many steps in the future and also find the variables driving the observed changes in the system.

分子动力学因果推理氢键分析时序建模

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