Ranking-Based Surrogate Modeling for Bayesian Optimization under Small-Data Conditions

Abstract Bayesian optimization (BO) is widely used for reaction optimization, but under small-data conditions, regression of absolute objective values may not align with the practical goal of prioritizing promising experiments. Here, we compared ranking-based BO (RankBO) combined with Thompson sampling (Rank-TS) with regression-based BO using two reaction benchmarks. Rank-TS showed a clear advantage on Direct Pd-catalyzed arylation in optimization performance, global ranking quality, and recovery of high-yielding conditions. For Suzuki–Miyaura coupling, which comprised 12 substrate combinations, its improvement was small in the pooled analysis. However, in the equal-weight macro analysis across the 12 substrate-defined search spaces, Rank-TS showed higher ranking quality and faster high-yield-condition recovery. These results indicate that Rank-TS is particularly useful for prioritizing reaction conditions within a fixed-substrate combination under small-data conditions, and that its relative performance depends on how the chemical search space and ranking task are defined.

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Publication Details

Journal
Journal of Chemical Information and Modeling
Published
2026-09-06
DOI
https://doi.org/10.1021/acs.jcim.6c02115
Primary Topic
Machine Learning in Materials Science
Type
article
Field-Weighted Citation Impact
0.00

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article

Ranking-Based Surrogate Modeling for Bayesian Optimization under Small-Data Conditions

Hiromasa Kaneko, Yuya Endo
Journal of Chemical Information and Modeling
Machine Learning in Materials Science
article

Ranking-Based Surrogate Modeling for Bayesian Optimization under Small-Data Conditions

Hiromasa Kaneko, Yuya Endo
article en

Abstract

Abstract Bayesian optimization (BO) is widely used for reaction optimization, but under small-data conditions, regression of absolute objective values may not align with the practical goal of prioritizing promising experiments. Here, we compared ranking-based BO (RankBO) combined with Thompson sampling (Rank-TS) with regression-based BO using two reaction benchmarks. Rank-TS showed a clear advantage on Direct Pd-catalyzed arylation in optimization performance, global ranking quality, and recovery of high-yielding conditions. For Suzuki–Miyaura coupling, which comprised 12 substrate combinations, its improvement was small in the pooled analysis. However, in the equal-weight macro analysis across the 12 substrate-defined search spaces, Rank-TS showed higher ranking quality and faster high-yield-condition recovery. These results indicate that Rank-TS is particularly useful for prioritizing reaction conditions within a fixed-substrate combination under small-data conditions, and that its relative performance depends on how the chemical search space and ranking task are defined.

Journal of Chemical Information and Modeling
Meiji University (JP)
Japan Society for the Promotion of Science
Openalex Percentile: Top 24%
Machine Learning in Materials Science
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