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Leveraging Latent Evolutionary Optimization for Targeted Molecule Generation

arXiv 2407.13779 ↗First posted 2 Jul 2024q-bio.BM cs.LG cs.NEcited by 0

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Abstract (arXiv)

Lead optimization is a pivotal task in the drug design phase within the drug discovery lifecycle. The primary objective is to refine the lead compound to meet specific molecular properties for progression to the subsequent phase of development. In this work, we present an innovative approach, Latent Evolutionary Optimization for Molecule Generation (LEOMol), a generative modeling framework for the efficient generation of optimized molecules. LEOMol leverages Evolutionary Algorithms, such as Genetic Algorithm and Differential Evolution, to search the latent space of a Variational AutoEncoder (VAE). This search facilitates the identification of the target molecule distribution within the latent space. Our approach consistently demonstrates superior performance compared to previous state-of-the-art models across a range of constrained molecule generation tasks, outperforming existing models in all four sub-tasks related to property targeting. Additionally, we suggest the importance of including toxicity in the evaluation of generative models. Furthermore, an ablation study underscores the improvements that our approach provides over gradient-based latent space optimization methods. This underscores the effectiveness and superiority of LEOMol in addressing the inherent challenges in constrained molecule generation while emphasizing its potential to propel advancements in drug discovery.

Key facts. No citing papers in the map yet (data through 7 Oct 2026). Builds on 12 of its 27 references that are in the map. First posted on arXiv 2 Jul 2024.

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References · 12

  1. 2016Automatic chemical design using a data-driven continuous representation of moleculescited by 762
  2. 2018Junction Tree Variational Autoencoder for Molecular Graph Generationcited by 647
  3. 2018MolGAN: An implicit generative model for small molecular graphscited by 392
  4. 2018Graph Convolutional Policy Network for Goal-Directed Molecular Graph Generationcited by 363
  5. 2020GraphAF: a Flow-based Autoregressive Model for Molecular Graph Generationcited by 301
  6. 2017Grammar Variational Autoencodercited by 283
  7. 2018Optimization of Molecules via Deep Reinforcement Learningcited by 199
  8. 2020MoFlow: An Invertible Flow Model for Generating Molecular Graphscited by 183
  9. 2021GraphDF: A Discrete Flow Model for Molecular Graph Generationcited by 177
  10. 2021MARS: Markov Molecular Sampling for Multi-objective Drug Discoverycited by 125
  11. 2018Syntax-Directed Variational Autoencoder for Structured Datacited by 103
  12. 2022LIMO: Latent Inceptionism for Targeted Molecule Generationcited by 40

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