Learning Collective Variables with Synthetic Data Augmentation through Physics-Inspired Geodesic Interpolation.

IF 5.7 1区 化学 Q2 CHEMISTRY, PHYSICAL Journal of Chemical Theory and Computation Pub Date : 2024-08-13 Epub Date: 2024-07-29 DOI:10.1021/acs.jctc.4c00435
Soojung Yang, Juno Nam, Johannes C B Dietschreit, Rafael Gómez-Bombarelli
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Abstract

In molecular dynamics simulations, rare events, such as protein folding, are typically studied using enhanced sampling techniques, most of which are based on the definition of a collective variable (CV) along which acceleration occurs. Obtaining an expressive CV is crucial, but often hindered by the lack of information about the particular event, e.g., the transition from unfolded to folded conformation. We propose a simulation-free data augmentation strategy using physics-inspired metrics to generate geodesic interpolations resembling protein folding transitions, thereby improving sampling efficiency without true transition state samples. This new data can be used to improve the accuracy of classifier-based methods. Alternatively, a regression-based learning scheme for CV models can be adopted by leveraging the interpolation progress parameter.

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通过物理启发的大地插值,利用合成数据增强学习集体变量。
在分子动力学模拟中,蛋白质折叠等罕见事件通常采用增强采样技术进行研究,其中大多数技术都基于对沿其发生加速的集体变量(CV)的定义。获得一个有表现力的 CV 至关重要,但往往因缺乏特定事件的信息而受阻,例如从折叠构象到未折叠构象的转变。我们提出了一种无模拟数据增强策略,利用物理学启发的度量方法生成类似蛋白质折叠转换的大地插值,从而在没有真实转换状态样本的情况下提高采样效率。这种新数据可用于提高基于分类器的方法的准确性。另外,还可以利用插值进度参数,为 CV 模型采用基于回归的学习方案。
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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Theory and Computation invites new and original contributions with the understanding that, if accepted, they will not be published elsewhere.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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