Ensemble Adaptive Sampling Scheme: Identifying an Optimal Sampling Strategy via Policy Ranking

Efficient sampling in biomolecular simulations is critical for accurately capturing the complex dynamic behaviors of biological systems. Adaptive sampling techniques aim to improve efficiency by focusing computational resources on the most relevant regions of the phase space. In this work, we present a framework for identifying the optimal sampling policy through metric-driven ranking. Our approach systematically evaluates the policy ensemble and ranks the policies based on their ability to explore the conformational space effectively. Through a series of biomolecular simulation case studies, we demonstrate that the choice of a different adaptive sampling policy at each round significantly outperforms single policy sampling, leading to faster convergence and improved sampling performance. This approach takes an ensemble of adaptive sampling policies and identifies the optimal policy for the next round based on current data. Beyond presenting this ensemble view of adaptive sampling, we also propose two sampling algorithms that approximate this ranking framework on the fly. The modularity of this framework allows incorporation of any adaptive sampling policy, making it versatile and suitable as a comprehensive adaptive sampling scheme.

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Publication Details

Journal
Journal of Chemical Theory and Computation
Published
2025-04-22
DOI
https://doi.org/10.1021/acs.jctc.4c01488
Citations
7
Primary Topic
Gaussian Processes and Bayesian Inference
Type
article
Field-Weighted Citation Impact
17.37

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article

Ensemble Adaptive Sampling Scheme: Identifying an Optimal Sampling Strategy via Policy Ranking

Diwakar Shukla, Hassan Nadeem
7 citations
Journal of Chemical Theory and Computation
Gaussian Processes and Bayesian Inference
17.37
article

Ensemble Adaptive Sampling Scheme: Identifying an Optimal Sampling Strategy via Policy Ranking

Diwakar Shukla, Hassan Nadeem
article en
7 citations

Abstract

Efficient sampling in biomolecular simulations is critical for accurately capturing the complex dynamic behaviors of biological systems. Adaptive sampling techniques aim to improve efficiency by focusing computational resources on the most relevant regions of the phase space. In this work, we present a framework for identifying the optimal sampling policy through metric-driven ranking. Our approach systematically evaluates the policy ensemble and ranks the policies based on their ability to explore the conformational space effectively. Through a series of biomolecular simulation case studies, we demonstrate that the choice of a different adaptive sampling policy at each round significantly outperforms single policy sampling, leading to faster convergence and improved sampling performance. This approach takes an ensemble of adaptive sampling policies and identifies the optimal policy for the next round based on current data. Beyond presenting this ensemble view of adaptive sampling, we also propose two sampling algorithms that approximate this ranking framework on the fly. The modularity of this framework allows incorporation of any adaptive sampling policy, making it versatile and suitable as a comprehensive adaptive sampling scheme.

Journal of Chemical Theory and ComputationVol. 21(9)
University of Illinois Urbana-Champaign (US), Quantitative BioSciences (US)
National Institute of General Medical Sciences, Army Research Office
Openalex Percentile: Top 1%
Gaussian Processes and Bayesian Inference
17.37
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Ensemble Adaptive Sampling Scheme: Identifying an Optimal Sampling Strategy via Policy Ranking — Diwakar Shukla, Hassan Nadeem · Journal of Chemical Theory and Computation (2025) | TGRS Research Map | TGRS