mlsanityData to 7 Oct 2026

Saturn: Sample-efficient Generative Molecular Design using Memory Manipulation

arXiv 2405.17066 ↗First posted 27 May 2024q-bio.BM cs.LGcited by 14

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Abstract (arXiv)

Generative molecular design for drug discovery has very recently achieved a wave of experimental validation, with language-based backbones being the most common architectures employed. The most important factor for downstream success is whether an in silico oracle is well correlated with the desired end-point. To this end, current methods use cheaper proxy oracles with higher throughput before evaluating the most promising subset with high-fidelity oracles. The ability to directly optimize high-fidelity oracles would greatly enhance generative design and be expected to improve hit rates. However, current models are not efficient enough to consider such a prospect, exemplifying the sample efficiency problem. In this work, we introduce Saturn, which leverages the Augmented Memory algorithm and demonstrates the first application of the Mamba architecture for generative molecular design. We elucidate how experience replay with data augmentation improves sample efficiency and how Mamba synergistically exploits this mechanism. Saturn outperforms 22 models on multi-parameter optimization tasks relevant to drug discovery and may possess sufficient sample efficiency to consider the prospect of directly optimizing high-fidelity oracles.

Key facts. Cited by 14 papers in the map (data through 7 Oct 2026). Builds on 42 of its 113 references that are in the map. First posted on arXiv 27 May 2024.

Builds on

42 of 113 references.

References · 42

  1. 2017Attention Is All You Needcited by 59,932
  2. 2023Mamba: Linear-Time Sequence Modeling with Selective State Spacescited by 4,616
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  12. 2018GuacaMol: Benchmarking Models for De Novo Molecular Designcited by 294
30 more
  1. 2021GFlowNet Foundationscited by 286
  2. 2022Score-based Generative Modeling of Graphs via the System of Stochastic Differential Equationscited by 273
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  4. 2017Molecular De Novo Design through Deep Reinforcement Learningcited by 264
  5. 2020Hierarchical Generation of Molecular Graphs using Structural Motifscited by 204
  6. 2021GraphDF: A Discrete Flow Model for Molecular Graph Generationcited by 177
  7. 2017Deep Reinforcement Learning for De-Novo Drug Designcited by 161
  8. 2022Sample Efficiency Matters: A Benchmark for Practical Molecular Optimizationcited by 151
  9. 2021MARS: Markov Molecular Sampling for Multi-objective Drug Discoverycited by 125
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  17. 2019Augmenting Genetic Algorithms with Deep Neural Networks for Exploring the Chemical Spacecited by 66
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  19. 2021Molecule Generation by Principal Subgraph Mining and Assemblingcited by 53
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  21. 2022LIMO: Latent Inceptionism for Targeted Molecule Generationcited by 40
  22. 2023Genetic algorithms are strong baselines for molecule generationcited by 31
  23. 2021How Much Space Has Been Explored? Measuring the Chemical Space Covered by Databases and Machine-Generated Moleculescited by 27
  24. 2019Importance Resampling for Off-policy Predictioncited by 26
  25. 2023Drug Discovery with Dynamic Goal-aware Fragmentscited by 19
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  28. 2023Beam Enumeration: Probabilistic Explainability For Sample Efficient Self-conditioned Molecular Designcited by 5
  29. 2023Molecular De Novo Design through Transformer-based Reinforcement Learningcited by 3
  30. 2024MFBind: a Multi-Fidelity Approach for Evaluating Drug Compounds in Practical Generative Modelingcited by 2

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Cited by year (2026 to 7 Oct)

Citing papers per year: 2024: 7; 2025: 6; 2026: 1.

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  1. 2026A Systematic Evaluation of Molecule Generation Models for De Novo Drug Design: From Benchmarks to Practical Insights
  2. 2024Guided Multi-objective Generative AI to Enhance Structure-based Drug Design
  3. 2025From In Silico to In Vitro: Evaluating Molecule Generative Models for Hit Generation
  4. 2025Toward Closed-loop Molecular Discovery via Language Model, Property Alignment and Strategic Search
  5. 2026One Sequence, Many Decodings: CAGenMol-2 Recasts Drug Design as Masked Molecular Inference
  6. 2025GenMol: A Drug Discovery Generalist with Discrete Diffusion
  7. 2026Navigating Route Latent Space for Synthesizable Molecular Design
  8. 2026MolMem: Memory-Augmented Agentic Reinforcement Learning for Sample-Efficient Molecular Optimization