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

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<sup>-2</sup>-10<sup>-3</sup>, 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.

Authors

Institutions

Publication Details

Journal
Journal of Chemical Theory and Computation
Published
2025-03-25
DOI
https://doi.org/10.1021/acs.jctc.4c01747
Citations
5
Primary Topic
Model Reduction and Neural Networks
Type
article
Field-Weighted Citation Impact
6.62

Funders

Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

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

Jehanzeb H. Chaudhry, Christopher D. Cooper, Martín A. Achondo
5 citations
Journal of Chemical Theory and Computation
Model Reduction and Neural Networks
6.62
article

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

Jehanzeb H. Chaudhry, Christopher D. Cooper, Martín A. Achondo
article en
5 citations

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<sup>-2</sup>-10<sup>-3</sup>, 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.

Journal of Chemical Theory and ComputationVol. 21(7)
Centro Científico Tecnológico de Valparaíso (CL), Universidad Técnica Federico Santa María (EC)
Universidad Técnica Federico Santa María, Fondo Nacional de Desarrollo Científico y Tecnológico
Openalex Percentile: Top 4%
Model Reduction and Neural Networks
6.62
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.

An Investigation of Physics Informed Neural Networks to Solve the Poisson–Boltzmann Equation in Molecular Electrostatics — Jehanzeb H. Chaudhry, Christopher D. Cooper, et al. · Journal of Chemical Theory and Computation (2025) | TGRS Research Map | TGRS