用少量温度数据统一学习分子系统低维表示与生成模型。
Latent Thermodynamic Flows: Unified Representation Learning and Generative Modeling of Temperature-Dependent Behaviors from Limited Data
- 结合信息瓶颈与流模型,端到端学习关键变量和状态分类。
- 仅用两个温度数据就准确重建了RNA四环的熔解行为。
- 适合低温稀疏数据下的分子动力学模拟与构象分析。
准确刻画复杂分子系统的平衡分布及其对温度等环境因素的依赖关系,对理解热力学性质和相变机制至关重要。将这些分布投影到有意义的低维表示中,可提升可解释性与下游分析能力。近年来,生成式AI特别是归一化流(Normalizing Flows, NFs)在建模此类分布方面展现出潜力,但其应用受限于缺乏定制化的表征学习。本文提出隐式热力学流(Latent Thermodynamic Flows, LaTF),一个端到端框架,将状态预测信息瓶颈(SPIB)与NFs紧密结合,同时学习低维隐空间表示(即集体变量,CVs)、分类亚稳态,并生成训练温度之外的平衡分布。表示学习与生成建模联合优化,确保所学特征捕捉系统慢变的重要自由度,且生成模型能准确复现平衡行为。我们在多种体系上验证了LaTF的有效性,包括模型势、Chignolin蛋白及Lennard-Jones粒子团簇,采用多指标评估与大规模模拟进行基准测试。最后,应用于RNA四环系统时,尽管仅使用两个温度的模拟数据,LaTF仍成功重构了温度依赖的结构集合与熔解行为,与实验结果及先前大规模计算一致。
原文摘要 · Abstract (English)
Accurate characterization of the equilibrium distributions of complex molecular systems and their dependence on environmental factors such as temperature is essential for understanding thermodynamic properties and transition mechanisms. Projecting these distributions onto meaningful low-dimensional representations enables interpretability and downstream analysis. Recent advances in generative AI, particularly flow models such as Normalizing Flows (NFs), have shown promise in modeling such distributions, but their scope is limited without tailored representation learning. In this work, we introduce Latent Thermodynamic Flows (LaTF), an end-to-end framework that tightly integrates representation learning and generative modeling. LaTF unifies the State Predictive Information Bottleneck (SPIB) with NFs to simultaneously learn low-dimensional latent representations, referred to as Collective Variables (CVs), classify metastable states, and generate equilibrium distributions across temperatures beyond the training data. The two components of representation learning and generative modeling are optimized jointly, ensuring that the learned latent features capture the system's slow, important degrees of freedom while the generative model accurately reproduces the system's equilibrium behavior. We demonstrate LaTF's effectiveness across diverse systems, including a model potential, the Chignolin protein, and cluster of Lennard Jones particles, with thorough evaluations and benchmarking using multiple metrics and extensive simulations. Finally, we apply LaTF to a RNA tetraloop system, where despite using simulation data from only two temperatures, LaTF reconstructs the temperature-dependent structural ensemble and melting behavior, consistent with experimental and prior extensive computational results.
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