Evidence map›Paper›PMID 41954249›Full record

ArticleThe Journal of chemical physics2026

Approximation of forces and torques from anisotropic pairwise interactions using multivariate polynomials.

Mohammadreza Fakhraei, Michaela Bush, Chris A Kieslich, Michael P Howard

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Article in The Journal of chemical physics, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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0citing papers in PubMed
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1 · What the graph read from it

What it found

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The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

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3 · Its place in the literature

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4 · The record

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5 · Who and what money

Authors and funding

4 authors.

Mohammadreza FakhraeiDepartment of Chemical Engineering, Auburn University, Auburn, Alabama 36849, USA.ORCID 0000-0002-2075-9626
Michaela BushDepartment of Chemical Engineering, Auburn University, Auburn, Alabama 36849, USA.ORCID 0000-0001-9647-1293
Chris A KieslichWallace H. Coulter Department of Biomedical Engineering, Georgia Institute of Technology, Atlanta, Georgia 30332, USA.ORCID 0000-0002-1845-6589
Michael P HowardDepartment of Chemical Engineering, Auburn University, Auburn, Alabama 36849, USA.ORCID 0000-0002-9561-4165

Funding

Development of computational tools for accounting for host variability in predicting T-cell epitopesR35GM147164 · NIGMS · GEORGIA INSTITUTE OF TECHNOLOGY · PI Chris A. Kieslich · 2022 to 2026
$1.9M
NIGMS NIH HHS R35 GM147164
6 · The paper itself

Abstract

The dynamics of anisotropic particles are dictated by forces and torques that can be challenging to mathematically represent in computer simulations. Several data-driven approaches have been developed to approximate these interactions, but they often rely on having large amounts of training data that may be practically difficult to generate. Here, we extend a framework we recently developed for approximating anisotropic pair potentials to the approximation of pairwise forces and torques. The framework uses multivariate polynomials and physics-motivated coordinate transformations to produce accurate approximations using limited amounts of data. We first derive expressions relating the force and torque to partial derivatives of the approximated potential energy with respect to the transformed coordinates used to represent the particle configuration. We then explore several options for approximating the same pairwise interactions from measurements of the forces and torques, and we critically assess their accuracy using model two- and three-dimensional shape-anisotropic nanoparticles as test cases. We find that interpolation of the pairwise potential energy produces the best result when it is known, but force and torque matching (regression) is a viable strategy when only the force and torque are available.

Identifiers

PMID41954249
PMCPMC13477739

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.