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Generative Model for Synthesizing Ionizable Lipids: A Monte Carlo Tree Search Approach

arXiv 2412.00807 ↗First posted 1 Dec 2024cs.LG cs.AI q-bio.BMcited by 0

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Abstract (arXiv)

Ionizable lipids are essential in developing lipid nanoparticles (LNPs) for effective messenger RNA (mRNA) delivery. While traditional methods for designing new ionizable lipids are typically time-consuming, deep generative models have emerged as a powerful solution, significantly accelerating the molecular discovery process. However, a practical challenge arises as the molecular structures generated can often be difficult or infeasible to synthesize. This project explores Monte Carlo tree search (MCTS)-based generative models for synthesizable ionizable lipids. Leveraging a synthetically accessible lipid building block dataset and two specialized predictors to guide the search through chemical space, we introduce a policy network guided MCTS generative model capable of producing new ionizable lipids with available synthesis pathways.

Key facts. No citing papers in the map yet (data through 7 Oct 2026). Builds on 13 of its 56 references that are in the map. First posted on arXiv 1 Dec 2024.

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References · 13

  1. 2016Automatic chemical design using a data-driven continuous representation of moleculescited by 762
  2. 2018GraphVAE: Towards Generation of Small Graphs Using Variational Autoencoderscited by 375
  3. 2019Analyzing Learned Molecular Representations for Property Predictioncited by 373
  4. 2017Grammar Variational Autoencodercited by 283
  5. 2020Hierarchical Generation of Molecular Graphs using Structural Motifscited by 204
  6. 2017Learning to Plan Chemical Synthesescited by 175
  7. 2021Learning Gradient Fields for Molecular Conformation Generationcited by 162
  8. 2020Molecule Edit Graph Attention Network: Modeling Chemical Reactions as Sequences of Graph Editscited by 87
  9. 2020The Synthesizability of Molecules Proposed by Generative Modelscited by 67
  10. 2020Barking up the right tree: an approach to search over molecule synthesis DAGscited by 31
  11. 2023Re-evaluating Retrosynthesis Algorithms with Syntheseuscited by 26
  12. 2018DEFactor: Differentiable Edge Factorization-based Probabilistic Graph Generationcited by 24
1 more
  1. 2017Towards "AlphaChem": Chemical Synthesis Planning with Tree Search and Deep Neural Network Policiescited by 5

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