Saturn: Sample-efficient Generative Molecular Design using Memory Manipulation
Not on the map. Why?
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
- 2017Attention Is All You Needcited by 59,932
- 2023Mamba: Linear-Time Sequence Modeling with Selective State Spacescited by 4,616
- 2018UMAP: Uniform Manifold Approximation and Projection for Dimension Reductioncited by 2,841
- 2022Emergent Abilities of Large Language Modelscited by 2,483
- 2016Automatic chemical design using a data-driven continuous representation of moleculescited by 762
- 2018Junction Tree Variational Autoencoder for Molecular Graph Generationcited by 647
- 2022DiGress: Discrete Denoising diffusion for graph generationcited by 503
- 2018MolGAN: An implicit generative model for small molecular graphscited by 392
- 2021Flow Network based Generative Models for Non-Iterative Diverse Candidate Generationcited by 384
- 2018Graph Convolutional Policy Network for Goal-Directed Molecular Graph Generationcited by 363
- 2020GraphAF: a Flow-based Autoregressive Model for Molecular Graph Generationcited by 301
- 2018GuacaMol: Benchmarking Models for De Novo Molecular Designcited by 294
30 more
- 2021GFlowNet Foundationscited by 286
- 2022Score-based Generative Modeling of Graphs via the System of Stochastic Differential Equationscited by 273
- 2018Molecular Sets (MOSES): A Benchmarking Platform for Molecular Generation Modelscited by 270
- 2017Molecular De Novo Design through Deep Reinforcement Learningcited by 264
- 2020Hierarchical Generation of Molecular Graphs using Structural Motifscited by 204
- 2021GraphDF: A Discrete Flow Model for Molecular Graph Generationcited by 177
- 2017Deep Reinforcement Learning for De-Novo Drug Designcited by 161
- 2022Sample Efficiency Matters: A Benchmark for Practical Molecular Optimizationcited by 151
- 2021MARS: Markov Molecular Sampling for Multi-objective Drug Discoverycited by 125
- 2022Equivariant 3D-Conditional Diffusion Models for Molecular Linker Designcited by 121
- 2017Objective-Reinforced Generative Adversarial Networks (ORGAN) for Sequence Generation Modelscited by 116
- 2022Exploring Chemical Space with Score-based Out-of-distribution Generationcited by 95
- 2022SELFIES and the future of molecular string representationscited by 76
- 2021Learning to Extend Molecular Scaffolds with Structural Motifscited by 70
- 2021Hit and Lead Discovery with Explorative RL and Fragment-based Molecule Generationcited by 68
- 2021Keeping it Simple: Language Models can learn Complex Molecular Distributionscited by 68
- 2019Augmenting Genetic Algorithms with Deep Neural Networks for Exploring the Chemical Spacecited by 66
- 2017SMILES Enumeration as Data Augmentation for Neural Network Modeling of Moleculescited by 58
- 2021Molecule Generation by Principal Subgraph Mining and Assemblingcited by 53
- 2022Reinforced Genetic Algorithm for Structure-based Drug Designcited by 46
- 2022LIMO: Latent Inceptionism for Targeted Molecule Generationcited by 40
- 2023Genetic algorithms are strong baselines for molecule generationcited by 31
- 2021How Much Space Has Been Explored? Measuring the Chemical Space Covered by Databases and Machine-Generated Moleculescited by 27
- 2019Importance Resampling for Off-policy Predictioncited by 26
- 2023Drug Discovery with Dynamic Goal-aware Fragmentscited by 19
- 2023De novo Drug Design using Reinforcement Learning with Multiple GPT Agentscited by 19
- 2022Faster and more diverse de novo molecular optimization with double-loop reinforcement learning using augmented SMILEScited by 5
- 2023Beam Enumeration: Probabilistic Explainability For Sample Efficient Self-conditioned Molecular Designcited by 5
- 2023Molecular De Novo Design through Transformer-based Reinforcement Learningcited by 3
- 2024MFBind: a Multi-Fidelity Approach for Evaluating Drug Compounds in Practical Generative Modelingcited by 2
Built on by
Citing papers per year: 2024: 7; 2025: 6; 2026: 1.
14 papers.
Sort:
By area:
- 2024A Survey of Mambacited by 39
- 2025KL-Regularized Reinforcement Learning is Designed to Mode Collapsecited by 29
- 2024Generative Artificial Intelligence for Navigating Synthesizable Chemical Spacecited by 18
- 2024Decomposed Direct Preference Optimization for Structure-Based Drug Designcited by 7
- 2024GraphXForm: Graph transformer for computer-aided molecular designcited by 6
- 2025AutoChemSchematic AI: Agentic Physics-Aware Automation for Chemical Manufacturing Scale-Upcited by 6
- 2024Small Molecule Optimization with Large Language Modelscited by 5
- 2024Optimising TinyML with Quantization and Distillation of Transformer and Mamba Models for Indoor Localisation on Edge Devicescited by 5
- 2025A Genetic Algorithm for Navigating Synthesizable Molecular Spacescited by 4
- 2026Expected Return Causes Outcome-Level Mode Collapse in Reinforcement Learning and How to Fix It with Inverse Probability Scalingcited by 4
- 2025Pretraining Generative Flow Networks with Inexpensive Rewards for Molecular Graph Generationcited by 3
- 2025Efficient and Programmable Exploration of Synthesizable Chemical Spacecited by 3
- 2026Expected Return Causes Outcome-Level Mode Collapse in Reinforcement Learning and How to Fix It with Inverse Probability Scaling29 Jan 2026
- 2025Efficient and Programmable Exploration of Synthesizable Chemical Space29 Nov 2025
- 2025KL-Regularized Reinforcement Learning is Designed to Mode Collapse23 Oct 2025
- 2025A Genetic Algorithm for Navigating Synthesizable Molecular Spaces25 Sep 2025
- 2025NovoMolGen: Rethinking Molecular Language Model Pretraining19 Aug 2025
- 2025AutoChemSchematic AI: Agentic Physics-Aware Automation for Chemical Manufacturing Scale-Up30 May 2025
- 2025Pretraining Generative Flow Networks with Inexpensive Rewards for Molecular Graph Generation8 Mar 2025
- 2024Optimising TinyML with Quantization and Distillation of Transformer and Mamba Models for Indoor Localisation on Edge Devices12 Dec 2024
- 2024GraphXForm: Graph transformer for computer-aided molecular design3 Nov 2024
- 2024It Takes Two to Tango: Directly Optimizing for Constrained Synthesizability in Generative Molecular Design15 Oct 2024
- 2024Generative Artificial Intelligence for Navigating Synthesizable Chemical Space4 Oct 2024
- 2024A Survey of Mamba2 Aug 2024
2 more
- 2025NovoMolGen: Rethinking Molecular Language Model Pretraining19 Aug 2025
- 2025KL-Regularized Reinforcement Learning is Designed to Mode Collapsecited by 29
- 2024Generative Artificial Intelligence for Navigating Synthesizable Chemical Spacecited by 18
- 2024GraphXForm: Graph transformer for computer-aided molecular designcited by 6
- 2024Small Molecule Optimization with Large Language Modelscited by 5
- 2025A Genetic Algorithm for Navigating Synthesizable Molecular Spacescited by 4
- 2026Expected Return Causes Outcome-Level Mode Collapse in Reinforcement Learning and How to Fix It with Inverse Probability Scalingcited by 4
- 2025Pretraining Generative Flow Networks with Inexpensive Rewards for Molecular Graph Generationcited by 3
- 2025Efficient and Programmable Exploration of Synthesizable Chemical Spacecited by 3
- 2024It Takes Two to Tango: Directly Optimizing for Constrained Synthesizability in Generative Molecular Designcited by 0
- 2026Expected Return Causes Outcome-Level Mode Collapse in Reinforcement Learning and How to Fix It with Inverse Probability Scaling29 Jan 2026
- 2025Efficient and Programmable Exploration of Synthesizable Chemical Space29 Nov 2025
- 2025KL-Regularized Reinforcement Learning is Designed to Mode Collapse23 Oct 2025
- 2025A Genetic Algorithm for Navigating Synthesizable Molecular Spaces25 Sep 2025
- 2025Pretraining Generative Flow Networks with Inexpensive Rewards for Molecular Graph Generation8 Mar 2025
- 2024GraphXForm: Graph transformer for computer-aided molecular design3 Nov 2024
- 2024It Takes Two to Tango: Directly Optimizing for Constrained Synthesizability in Generative Molecular Design15 Oct 2024
- 2024Generative Artificial Intelligence for Navigating Synthesizable Chemical Space4 Oct 2024
- 2024Small Molecule Optimization with Large Language Models26 Jul 2024
Similar, not cited
Close in wording, no citation either way
- 2026A Systematic Evaluation of Molecule Generation Models for De Novo Drug Design: From Benchmarks to Practical Insights
- 2024Guided Multi-objective Generative AI to Enhance Structure-based Drug Design
- 2025From In Silico to In Vitro: Evaluating Molecule Generative Models for Hit Generation
- 2025Toward Closed-loop Molecular Discovery via Language Model, Property Alignment and Strategic Search
- 2026One Sequence, Many Decodings: CAGenMol-2 Recasts Drug Design as Masked Molecular Inference
- 2025GenMol: A Drug Discovery Generalist with Discrete Diffusion
- 2026Navigating Route Latent Space for Synthesizable Molecular Design
- 2026MolMem: Memory-Augmented Agentic Reinforcement Learning for Sample-Efficient Molecular Optimization