An Investigation of Physics Informed Neural Networks to Solve the Poisson-Boltzmann Equation in Molecular Electrostatics.

IF 5.7 1区 化学 Q2 CHEMISTRY, PHYSICAL
Journal of Chemical Theory and Computation Pub Date : 2025-04-08 Epub Date: 2025-03-25 DOI:10.1021/acs.jctc.4c01747
Martín A Achondo, Jehanzeb H Chaudhry, Christopher D Cooper
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引用次数: 0

Abstract

Physics-informed neural networks (PINN) is a machine learning (ML)-based method to solve partial differential equations that has gained great popularity due to the fast development of ML libraries in the past few years. The Poisson-Boltzmann equation (PBE) is widely used to model mean-field electrostatics in molecular systems, and in this work we present a detailed investigation of the use of PINN to solve the linear PBE. Starting from a multidomain PINN for the linear PBE with an interface, we assess the importance of incorporating different features into the neural network architecture. Our findings indicate that the most accurate architecture utilizes input and output scaling layers, a random Fourier features layer, trainable activation functions, and a loss balancing algorithm. The accuracy of our implementation is on the order of 10-2-10-3, which is similar to previous work using PINN to solve other differential equations. We also explore the possibility of incorporating experimental information into the model, and discuss challenges and future work, especially regarding the nonlinear PBE. We are providing an open-source implementation to easily perform computations from a PDB file. We hope this work will motivate application scientists into using PINN to study molecular electrostatics, as ML technology continues to evolve at a high pace.

基于物理信息的神经网络求解分子静电学泊松-玻尔兹曼方程的研究。
物理信息神经网络(PINN)是一种基于机器学习(ML)的偏微分方程求解方法,由于过去几年ML库的快速发展,它得到了极大的普及。泊松-玻尔兹曼方程(PBE)被广泛用于模拟分子系统中的平均场静电,在这项工作中,我们提出了使用PINN来求解线性PBE的详细研究。从具有接口的线性PBE的多域PINN开始,我们评估了将不同特征纳入神经网络架构的重要性。我们的研究结果表明,最准确的架构利用输入和输出缩放层、随机傅立叶特征层、可训练的激活函数和损失平衡算法。我们实现的精度在10-2-10-3量级,这与之前使用PINN求解其他微分方程的工作类似。我们还探讨了将实验信息纳入模型的可能性,并讨论了挑战和未来的工作,特别是关于非线性PBE。我们提供了一个开源实现,可以轻松地从PDB文件执行计算。我们希望这项工作将激励应用科学家使用PINN来研究分子静电,因为ML技术继续高速发展。
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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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