Issue 4, 2025

Reweighting configurations generated by transferable, machine learned models for protein sidechain backmapping

Abstract

Multiscale modeling requires the linking of models at different levels of detail, with the goal of gaining accelerations from lower fidelity models while recovering fine details from higher resolution models. Communication across resolutions is particularly important in modeling soft matter, where tight couplings exist between molecular-level details and mesoscale structures. While multiscale modeling of biomolecules has become a critical component in exploring their structure and self-assembly, backmapping from coarse-grained to fine-grained, or atomistic, representations presents a challenge, despite recent advances through machine learning. A major hurdle, especially for strategies utilizing machine learning, is that backmappings can only approximately recover the atomistic ensemble of interest. We demonstrate conditions for which backmapped configurations may be reweighted to exactly recover the desired atomistic ensemble. By training separate decoding models for each sidechain type, we develop an algorithm based on normalizing flows and geometric algebra attention to autoregressively propose backmapped configurations for any protein sequence. Critical for reweighting with modern protein force fields, our trained models include all hydrogen atoms in the backmapping and make probabilities associated with atomistic configurations directly accessible. We also demonstrate, however, that reweighting is extremely challenging despite state-of-the-art performance on recently developed metrics and generation of configurations with low energies in atomistic protein force fields. Through detailed analysis of configurational weights, we show that machine-learned backmappings must not only generate configurations with reasonable energies, but also correctly assign relative probabilities under the generative model. These are broadly important considerations in generative modeling of atomistic molecular configurations.

Graphical abstract: Reweighting configurations generated by transferable, machine learned models for protein sidechain backmapping

Supplementary files

Article information

Article type
Paper
Submitted
13 Dec 2024
Accepted
05 Feb 2025
First published
05 Feb 2025
This article is Open Access
Creative Commons BY license

Mol. Syst. Des. Eng., 2025,10, 298-313

Reweighting configurations generated by transferable, machine learned models for protein sidechain backmapping

J. I. Monroe, Mol. Syst. Des. Eng., 2025, 10, 298 DOI: 10.1039/D4ME00198B

This article is licensed under a Creative Commons Attribution 3.0 Unported Licence. You can use material from this article in other publications without requesting further permissions from the RSC, provided that the correct acknowledgement is given.

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