mlsanityData to 7 Oct 2026

Reinforcement Learning-Driven Linker Design via Fast Attention-based Point Cloud Alignment

arXiv 2306.08166 ↗First posted 13 Jun 2023cs.LG cs.AI q-bio.BMcited by 1

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Abstract (arXiv)

Proteolysis-Targeting Chimeras (PROTACs) represent a novel class of small molecules which are designed to act as a bridge between an E3 ligase and a disease-relevant protein, thereby promoting its subsequent degradation. PROTACs are composed of two protein binding "active" domains, linked by a "linker" domain. The design of the linker domain is challenging due to geometric and chemical constraints given by its interactions, and the need to maximize drug-likeness. To tackle these challenges, we introduce ShapeLinker, a method for de novo design of linkers. It performs fragment-linking using reinforcement learning on an autoregressive SMILES generator. The method optimizes for a composite score combining relevant physicochemical properties and a novel, attention-based point cloud alignment score. This new method successfully generates linkers that satisfy both relevant 2D and 3D requirements, and achieves state-of-the-art results in producing novel linkers assuming a target linker conformation. This allows for more rational and efficient PROTAC design and optimization. Code and data are available at https://github.com/aivant/ShapeLinker.

Key facts. Cited by 1 paper in the map (data through 7 Oct 2026). Builds on 11 of its 55 references that are in the map. First posted on arXiv 13 Jun 2023.

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11 of 55 references.

References · 11

  1. 2017PointNet++: Deep Hierarchical Feature Learning on Point Sets in a Metric Spacecited by 4,384
  2. 2016A Point Set Generation Network for 3D Object Reconstruction from a Single Imagecited by 972
  3. 2018Open3D: A Modern Library for 3D Data Processingcited by 717
  4. 2018GuacaMol: Benchmarking Models for De Novo Molecular Designcited by 294
  5. 2022EquiBind: Geometric Deep Learning for Drug Binding Structure Predictioncited by 143
  6. 2022Equivariant 3D-Conditional Diffusion Models for Molecular Linker Designcited by 121
  7. 2021Independent SE(3)-Equivariant Models for End-to-End Rigid Protein Dockingcited by 81
  8. 20223DLinker: An E(3) Equivariant Variational Autoencoder for Molecular Linker Designcited by 33
  9. 2022Equivariant Shape-Conditioned Generation of 3D Molecules for Ligand-Based Drug Designcited by 19
  10. 2022De novo PROTAC design using graph-based deep generative modelscited by 3
  11. 2021Decoupled coordinates for machine learning-based molecular fragment linkingcited by 1

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