Augmented Memory: Capitalizing on Experience Replay to Accelerate De Novo Molecular Design
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Abstract (arXiv)
Sample efficiency is a fundamental challenge in de novo molecular design. Ideally, molecular generative models should learn to satisfy a desired objective under minimal oracle evaluations (computational prediction or wet-lab experiment). This problem becomes more apparent when using oracles that can provide increased predictive accuracy but impose a significant cost. Consequently, these oracles cannot be directly optimized under a practical budget. Molecular generative models have shown remarkable sample efficiency when coupled with reinforcement learning, as demonstrated in the Practical Molecular Optimization (PMO) benchmark. Here, we propose a novel algorithm called Augmented Memory that combines data augmentation with experience replay. We show that scores obtained from oracle calls can be reused to update the model multiple times. We compare Augmented Memory to previously proposed algorithms and show significantly enhanced sample efficiency in an exploitation task and a drug discovery case study requiring both exploration and exploitation. Our method achieves a new state-of-the-art in the PMO benchmark which enforces a computational budget, outperforming the previous best performing method on 19/23 tasks.
Key facts. Cited by 8 papers in the map (data through 14 Oct 2026). Builds on 20 of its 76 references that are in the map. First posted on arXiv 10 May 2023.
Builds on
20 of 76 references.
References · 20
- 2022Generative Adversarial Networkscited by 5,627
- 2013Auto-Encoding Variational Bayescited by 4,053
- 2018UMAP: Uniform Manifold Approximation and Projection for Dimension Reductioncited by 2,898
- 2016Automatic chemical design using a data-driven continuous representation of moleculescited by 765
- 2018MolGAN: An implicit generative model for small molecular graphscited by 393
- 2021Flow Network based Generative Models for Non-Iterative Diverse Candidate Generationcited by 392
- 2018Graph Convolutional Policy Network for Goal-Directed Molecular Graph Generationcited by 364
- 2018GuacaMol: Benchmarking Models for De Novo Molecular Designcited by 297
- 2018Molecular Sets (MOSES): A Benchmarking Platform for Molecular Generation Modelscited by 275
- 2017Molecular De Novo Design through Deep Reinforcement Learningcited by 267
- 2018Optimization of Molecules via Deep Reinforcement Learningcited by 200
- 2020Revisiting Fundamentals of Experience Replaycited by 175
8 more
- 2017Deep Reinforcement Learning for De-Novo Drug Designcited by 161
- 2022Sample Efficiency Matters: A Benchmark for Practical Molecular Optimizationcited by 155
- 2017Objective-Reinforced Generative Adversarial Networks (ORGAN) for Sequence Generation Modelscited by 117
- 2021Keeping it Simple: Language Models can learn Complex Molecular Distributionscited by 68
- 2022Reinforced Genetic Algorithm for Structure-based Drug Designcited by 46
- 2021JANUS: Parallel Tempered Genetic Algorithm Guided by Deep Neural Networks for Inverse Molecular Designcited by 32
- 2022Re-evaluating sample efficiency in de novo molecule generationcited by 8
- 2022Faster and more diverse de novo molecular optimization with double-loop reinforcement learning using augmented SMILEScited by 5
Built on by
Citing papers per year: 2023: 2; 2024: 3; 2025: 0; 2026: 3.
8 papers.
- 2024Efficient Evolutionary Search Over Chemical Space with Large Language Modelscited by 61
- 2024LICO: Large Language Models for In-Context Molecular Optimizationcited by 26
- 2023Beam Enumeration: Probabilistic Explainability For Sample Efficient Self-conditioned Molecular Designcited by 6
- 2024Small Molecule Optimization with Large Language Modelscited by 6
- 2023FSscore: A Machine Learning-based Synthetic Feasibility Score Leveraging Human Expertisecited by 1
- 2026MolWorld: Molecule World Models for Actionable Molecular Optimizationcited by 0
- 2026FORGE: Fragment-Oriented Ranking and Generation for Context-Aware Molecular Optimizationcited by 0
- 2026Adaptive Intrusion Detection System using Transformer-Based Neural Networks and Continual Learning Approach with Adversarial Investigationcited by 0
- 2026Adaptive Intrusion Detection System using Transformer-Based Neural Networks and Continual Learning Approach with Adversarial Investigation5 Aug 2026
- 2026FORGE: Fragment-Oriented Ranking and Generation for Context-Aware Molecular Optimization11 May 2026
- 2026MolWorld: Molecule World Models for Actionable Molecular Optimization9 May 2026
- 2024Small Molecule Optimization with Large Language Models26 Jul 2024
- 2024LICO: Large Language Models for In-Context Molecular Optimization27 Jun 2024
- 2024Efficient Evolutionary Search Over Chemical Space with Large Language Models23 Jun 2024
- 2023FSscore: A Machine Learning-based Synthetic Feasibility Score Leveraging Human Expertise20 Dec 2023
- 2023Beam Enumeration: Probabilistic Explainability For Sample Efficient Self-conditioned Molecular Design25 Sep 2023