Weighted Ensemble Simulation: Advances in Methods, Software, and Applications

For more than two decades, weighted ensemble (WE) path sampling strategies have enabled the simulation of pathways for rare events-or barrier-crossing processes-with significantly less computing cost than conventional simulations, all while preserving rigorous kinetics. This review highlights recent advances in WE methods and software, including tools for mechanistic analysis of path ensembles and efficient estimation of rates. We showcase successful weighted ensemble applications across a wide range of condensed-phase processes, such as hybrid quantum mechanics/molecular mechanics (QM/MM) simulations of microsecond-timescale chemical reactions, and atomistic simulations of slower processes on the millisecond to seconds timescale. These applications span drug membrane permeation, ligand unbinding, and the large-scale opening of the SARS-CoV-2 spike protein. We also discuss the current limitations and key challenges facing WE strategies, which have yet to reach their full potential.

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Publication Details

Journal
Wiley Interdisciplinary Reviews Computational Molecular Science
Published
2025-11-01
DOI
https://doi.org/10.1002/wcms.70055
Citations
3
Primary Topic
Protein Structure and Dynamics
Type
article
Field-Weighted Citation Impact
2.42
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article

Weighted Ensemble Simulation: Advances in Methods, Software, and Applications

Daniel M. Zuckerman, Lillian T. Chong
3 citations
Wiley Interdisciplinary Reviews Computational Molecular Science
Protein Structure and Dynamics
2.42
article

Weighted Ensemble Simulation: Advances in Methods, Software, and Applications

Daniel M. Zuckerman, Lillian T. Chong
article en
3 citations

Abstract

For more than two decades, weighted ensemble (WE) path sampling strategies have enabled the simulation of pathways for rare events-or barrier-crossing processes-with significantly less computing cost than conventional simulations, all while preserving rigorous kinetics. This review highlights recent advances in WE methods and software, including tools for mechanistic analysis of path ensembles and efficient estimation of rates. We showcase successful weighted ensemble applications across a wide range of condensed-phase processes, such as hybrid quantum mechanics/molecular mechanics (QM/MM) simulations of microsecond-timescale chemical reactions, and atomistic simulations of slower processes on the millisecond to seconds timescale. These applications span drug membrane permeation, ligand unbinding, and the large-scale opening of the SARS-CoV-2 spike protein. We also discuss the current limitations and key challenges facing WE strategies, which have yet to reach their full potential.

Wiley Interdisciplinary Reviews Computational Molecular ScienceVol. 15(6)
Oregon Health & Science University (US), University of Pittsburgh (US)
Openalex Percentile: Top 10%
Protein Structure and Dynamics
2.42
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