Oracle-Budgeted Molecular Optimization with Short-Term Graph Memory
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Abstract (arXiv)
Molecular optimization is commonly performed under a limited oracle budget, which makes deciding what to evaluate as important as deciding what to generate. We introduce short-term graph memory, a plug-in module that preserves the generator architecture and native update rule while learning from previously evaluated molecules to prioritize subsequent oracle queries. The module maintains an online graph neural surrogate that pre-screens each round's candidate pool, so the fixed oracle budget is spent on molecules with higher predicted utility. Applied to a fragment-based generator on a standard molecular optimization benchmark, it improves the mean top-10 score at no extra oracle cost and never falls behind the base on any oracle; the gain extends to all four generators we tested at a tight budget of one thousand calls. We then analyze how surrogate-guided selection interacts with the exploration and exploitation behavior of different generators. Its benefit at larger budgets is consistent with two properties of the backbone: how broadly it searches, and how effectively its native search already exploits oracle feedback. We provide a simple way to spend a fixed oracle budget more selectively, and evidence on which generators benefit from it.
Key facts. No citing papers in the map yet (data through 7 Oct 2026). Builds on 16 of its 30 references that are in the map. First posted on arXiv 30 Jul 2026.
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References · 16
- 2017Attention Is All You Needcited by 59,932
- 2018How Powerful are Graph Neural Networks?cited by 4,355
- 2019Strategies for Pre-training Graph Neural Networkscited by 964
- 2022Recipe for a General, Powerful, Scalable Graph Transformercited by 702
- 2022DiGress: Discrete Denoising diffusion for graph generationcited by 503
- 2021Flow Network based Generative Models for Non-Iterative Diverse Candidate Generationcited by 384
- 2017Molecular De Novo Design through Deep Reinforcement Learningcited by 264
- 2021GraphDF: A Discrete Flow Model for Molecular Graph Generationcited by 177
- 2022Sample Efficiency Matters: A Benchmark for Practical Molecular Optimizationcited by 151
- 2021Hit and Lead Discovery with Explorative RL and Fragment-based Molecule Generationcited by 68
- 2023Gotta be SAFE: A New Framework for Molecular Designcited by 45
- 2024Genetic-guided GFlowNets for Sample Efficient Molecular Optimizationcited by 36
4 more
- 20223DLinker: An E(3) Equivariant Variational Autoencoder for Molecular Linker Designcited by 33
- 2025Latent Bayesian Optimization via Autoregressive Normalizing Flowscited by 19
- 2024Generative Modelling of Structurally Constrained Graphscited by 17
- 2025Self-Supervised Learning on Molecular Graphs: A Systematic Investigation of Masking Designcited by 1
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