通过基于深度学习的信息瓶颈,在加权集合仿真中增强人类的专业知识。

IF 5.7 1区 化学 Q2 CHEMISTRY, PHYSICAL
Journal of Chemical Theory and Computation Pub Date : 2024-12-10 Epub Date: 2024-11-26 DOI:10.1021/acs.jctc.4c00919
Dedi Wang, Pratyush Tiwary
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引用次数: 0

摘要

加权集合(WE)方法是一种广泛使用的基于分段的采样技术,因其对动力学的严格处理而闻名。加权集合框架通常包括将配置空间映射到低维集合变量(CV)空间,然后将其划分为若干分区。WE 模拟的效果在很大程度上取决于 CV 和分选方案的选择。最近提出的状态预测信息瓶颈(SPIB)方法是一种很有前途的工具,可自动从数据中构建 CV,并通过迭代方式指导增强采样。在这项工作中,我们结合了先前的专家知识,推进了这一数据驱动的管道。我们的混合方法将 SPIB 学习的 CVs 与基于专家的 CVs 结合起来,前者用于加强已探索区域的取样,后者用于指导感兴趣区域的探索,从而协同两种方法的优势。通过对丙氨酸二肽和木犀草素系统的基准测试,我们证明了我们的混合方法能有效地指导 WE 模拟对感兴趣的状态进行采样,并减少运行间的差异。此外,我们对 SPIB 模型的整合还通过有效识别可迁移状态和途径以及提供直接的动态可视化,增强了对 WE 模拟数据的分析和解释。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Augmenting Human Expertise in Weighted Ensemble Simulations through Deep Learning-Based Information Bottleneck.

The weighted ensemble (WE) method stands out as a widely used segment-based sampling technique renowned for its rigorous treatment of kinetics. The WE framework typically involves initially mapping the configuration space onto a low-dimensional collective variable (CV) space and then partitioning it into bins. The efficacy of WE simulations heavily depends on the selection of CVs and binning schemes. The recently proposed state predictive information bottleneck (SPIB) method has emerged as a promising tool for automatically constructing CVs from data and guiding enhanced sampling through an iterative manner. In this work, we advance this data-driven pipeline by incorporating prior expert knowledge. Our hybrid approach combines SPIB-learned CVs to enhance sampling in explored regions with expert-based CVs to guide exploration in regions of interest, synergizing the strengths of both methods. Through benchmarking on alanine dipeptide and chignolin systems, we demonstrate that our hybrid approach effectively guides WE simulations to sample states of interest and reduces run-to-run variances. Moreover, our integration of the SPIB model also enhances the analysis and interpretation of WE simulation data by effectively identifying metastable states and pathways and offering direct visualization of dynamics.

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来源期刊
Journal of Chemical Theory and Computation
Journal of Chemical Theory and Computation 化学-物理:原子、分子和化学物理
CiteScore
9.90
自引率
16.40%
发文量
568
审稿时长
1 months
期刊介绍: The Journal of Chemical Theory and Computation invites new and original contributions with the understanding that, if accepted, they will not be published elsewhere. Papers reporting new theories, methodology, and/or important applications in quantum electronic structure, molecular dynamics, and statistical mechanics are appropriate for submission to this Journal. Specific topics include advances in or applications of ab initio quantum mechanics, density functional theory, design and properties of new materials, surface science, Monte Carlo simulations, solvation models, QM/MM calculations, biomolecular structure prediction, and molecular dynamics in the broadest sense including gas-phase dynamics, ab initio dynamics, biomolecular dynamics, and protein folding. The Journal does not consider papers that are straightforward applications of known methods including DFT and molecular dynamics. The Journal favors submissions that include advances in theory or methodology with applications to compelling problems.
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