mlsanityData to 7 Oct 2026

JANUS: Parallel Tempered Genetic Algorithm Guided by Deep Neural Networks for Inverse Molecular Design

arXiv 2106.04011 ↗First posted 7 Jun 2021cs.NE cs.AIcited by 31

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Abstract (arXiv)

Inverse molecular design, i.e., designing molecules with specific target properties, can be posed as an optimization problem. High-dimensional optimization tasks in the natural sciences are commonly tackled via population-based metaheuristic optimization algorithms such as evolutionary algorithms. However, expensive property evaluation, which is often required, can limit the widespread use of such approaches as the associated cost can become prohibitive. Herein, we present JANUS, a genetic algorithm that is inspired by parallel tempering. It propagates two populations, one for exploration and another for exploitation, improving optimization by reducing expensive property evaluations. Additionally, JANUS is augmented by a deep neural network that approximates molecular properties via active learning for enhanced sampling of the chemical space. Our method uses the SELFIES molecular representation and the STONED algorithm for the efficient generation of structures, and outperforms other generative models in common inverse molecular design tasks achieving state-of-the-art performance.

Key facts. Cited by 31 papers in the map (data through 7 Oct 2026). Builds on 26 of its 72 references that are in the map. First posted on arXiv 7 Jun 2021.

Builds on

26 of 72 references.

References · 26

  1. 2013Auto-Encoding Variational Bayescited by 3,980
  2. 2018Glow: Generative Flow with Invertible 1x1 Convolutionscited by 1,539
  3. 2016Automatic chemical design using a data-driven continuous representation of moleculescited by 762
  4. 2018Junction Tree Variational Autoencoder for Molecular Graph Generationcited by 647
  5. 2018MolGAN: An implicit generative model for small molecular graphscited by 392
  6. 2018Graph Convolutional Policy Network for Goal-Directed Molecular Graph Generationcited by 363
  7. 2020GraphAF: a Flow-based Autoregressive Model for Molecular Graph Generationcited by 301
  8. 2018GuacaMol: Benchmarking Models for De Novo Molecular Designcited by 294
  9. 2017Grammar Variational Autoencodercited by 283
  10. 2017Molecular De Novo Design through Deep Reinforcement Learningcited by 264
  11. 2018Optimization of Molecules via Deep Reinforcement Learningcited by 199
  12. 2018Constrained Graph Variational Autoencoders for Molecule Designcited by 182
14 more
  1. 2021MARS: Markov Molecular Sampling for Multi-objective Drug Discoverycited by 125
  2. 2017Objective-Reinforced Generative Adversarial Networks (ORGAN) for Sequence Generation Modelscited by 116
  3. 2018Syntax-Directed Variational Autoencoder for Structured Datacited by 103
  4. 2018Learning Multimodal Graph-to-Graph Translation for Molecular Optimizationcited by 87
  5. 2019MolecularRNN: Generating realistic molecular graphs with optimized propertiescited by 80
  6. 2019Mol-CycleGAN - a generative model for molecular optimizationcited by 66
  7. 2019Augmenting Genetic Algorithms with Deep Neural Networks for Exploring the Chemical Spacecited by 66
  8. 2020Learning To Navigate The Synthetically Accessible Chemical Space Using Reinforcement Learningcited by 57
  9. 2020Guiding Deep Molecular Optimization with Genetic Explorationcited by 51
  10. 2017ChemTS: An Efficient Python Library for de novo Molecular Generationcited by 32
  11. 2018DEFactor: Differentiable Edge Factorization-based Probabilistic Graph Generationcited by 24
  12. 2021Assigning Confidence to Molecular Property Predictioncited by 14
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  14. 2021A reproducibility study of "Augmenting Genetic Algorithms with Deep Neural Networks for Exploring the Chemical Space"cited by 1

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Citing papers per year: 2021: 5; 2022: 8; 2023: 4; 2024: 7; 2025: 5; 2026: 2.

31 papers.

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  1. 2022SELFIES and the future of molecular string representationscited by 76
  2. 2022MolGenSurvey: A Systematic Survey in Machine Learning Models for Molecule Designcited by 66
  3. 2024Efficient Evolutionary Search Over Chemical Space with Large Language Modelscited by 59
  4. 2024Genetic-guided GFlowNets for Sample Efficient Molecular Optimizationcited by 36
  5. 2022Group SELFIES: A Robust Fragment-Based Molecular String Representationcited by 32
  6. 2022Computer-Aided Multi-Objective Optimization in Small Molecule Discoverycited by 31
  7. 2021How Much Space Has Been Explored? Measuring the Chemical Space Covered by Databases and Machine-Generated Moleculescited by 27
  8. 2023Searching for High-Value Molecules Using Reinforcement Learning and Transformerscited by 18
  9. 2022Improving Small Molecule Generation using Mutual Information Machinecited by 10
  10. 2023Augmented Memory: Capitalizing on Experience Replay to Accelerate De Novo Molecular Designcited by 7
  11. 2021Fragment-based Sequential Translation for Molecular Optimizationcited by 6
  12. 2022Uncertainty-Aware Mixed-Variable Machine Learning for Materials Designcited by 6
19 more
  1. 2026Reference-guided Policy Optimization for Molecular Optimization via LLM Reasoningcited by 5
  2. 2024Ranking over Regression for Bayesian Optimization and Molecule Selectioncited by 4
  3. 2024Generative Design of Functional Metal Complexes Utilizing the Internal Knowledge of Large Language Modelscited by 4
  4. 2025A Genetic Algorithm for Navigating Synthesizable Molecular Spacescited by 4
  5. 2025Survey on Recent Progress of AI for Chemistry: Methods, Applications, and Opportunitiescited by 3
  6. 2021A molecular generative model with genetic algorithm and tree search for cancer samplescited by 2
  7. 2023Docking-based generative approaches in the search for new drug candidatescited by 2
  8. 2025Active Learning Enables Generation of Molecules that Advance the Known Pareto Frontcited by 2
  9. 2025Data Fusion of Deep Learned Molecular Embeddings for Property Predictioncited by 2
  10. 2021An In-depth Summary of Recent Artificial Intelligence Applications in Drug Designcited by 1
  11. 2024Quantum Computing-Enhanced Algorithm Unveils Novel Inhibitors for KRAScited by 1
  12. 2024Using GNN property predictors as molecule generatorscited by 1
  13. 2026TSSR: Two-Stage Swap-Reward-Driven Reinforcement Learning for Character-Level SMILES Generationcited by 1
  14. 2021Genetic Algorithm for Constrained Molecular Inverse Designcited by 0
  15. 2022Realistic mask generation for matter-wave lithography via machine learningcited by 0
  16. 2022Scaffold-Based Multi-Objective Drug Candidate Optimizationcited by 0
  17. 2023Materials Informatics: An Algorithmic Design Rulecited by 0
  18. 2024Virtual Reality for Understanding Artificial-Intelligence-driven Scientific Discovery with an Application in Quantum Opticscited by 0
  19. 2025ChemFixer: Correcting Invalid Molecules to Unlock Previously Unseen Chemical Spacecited by 0