mlsanityData to 14 Oct 2026

Target-Aware Bandit Allocation for Scalable Surrogate Optimization in Chemical Space

arXiv 2606.26657 ↗First posted 25 Jun 2026cs.LGcited by 0

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Abstract (arXiv)

Identifying high-utility candidates from massive discrete spaces under expensive evaluations is a recurring challenge across the sciences, with structure-based drug discovery as a prominent example. While surrogate-based optimization can increase sample efficiency by reducing the number of expensive evaluations, modern molecular libraries have reached billions to trillions of compounds, making full-library surrogate inference itself a major computational bottleneck. We introduce BOBa, a bandit-guided surrogate optimization framework that eliminates full-library inference by adaptively allocating computation across partitions of the action space. By treating partitions as arms in a multi-armed bandit, BOBa concentrates inference and evaluations on empirically promising partitions while maintaining principled exploration. Experiments on real-world synthesis-on-demand libraries demonstrate that optimism-under-uncertainty bandits, combined with meaningful action space partitioning, are essential for effective allocation of inference and evaluations. Our findings reveal a tunable tradeoff between screening performance and surrogate inference cost, which supports practical optimization over current libraries, and establishes a viable route to ultra-large library virtual screening.

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References · 9

  1. 2019Exploring the Limits of Transfer Learning with a Unified Text-to-Text Transformercited by 14,599
  2. 2016SGDR: Stochastic Gradient Descent with Warm Restartscited by 5,045
  3. 2015Dropout as a Bayesian Approximation: Representing Model Uncertainty in Deep Learningcited by 4,448
  4. 2018A Tutorial on Bayesian Optimizationcited by 744
  5. 2019A Simple Baseline for Bayesian Uncertainty in Deep Learningcited by 560
  6. 2021Laplace Redux -- Effortless Bayesian Deep Learningcited by 365
  7. 2024A Sober Look at LLMs for Material Discovery: Are They Actually Good for Bayesian Optimization Over Molecules?cited by 48
  8. 2018Efficient nonmyopic active search with applications in drug and materials discoverycited by 2
  9. 2025Active Learning on Synthons for Molecular Designcited by 2

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