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