mlsanityData to 7 Oct 2026

JEDEL: Zero-Shot DNA-Encoded Library Design for Early-Stage Drug Discovery

arXiv 2606.23745 ↗First posted 21 Jun 2026q-bio.BM cs.AI cs.LGcited by 0

Not on the map. Why?

Abstract (arXiv)

We present JEDEL, a framework for generating synthesis-ready DNA-encoded libraries (DELs) directly from three-dimensional pharmacophore representations of active ligands. JEDEL is the first model to map pharmacophore interaction patterns to actionable, scalable synthesis instructions, enabling the design of targeted libraries comprising potentially millions of molecules. Unlike existing generative approaches that produce virtual compounds requiring downstream synthesis planning, JEDEL operates within the space of purchasable building blocks and validated reactions, ensuring that every output is experimentally realizable by construction. JEDEL learns a predictive alignment between pharmacophore geometry and molecular structure and decodes this into combinatorial synthesis routes at scale. Across 18 protein targets, it generates focused libraries that outperform random and diversity-based baselines in predicted binding affinity, pharmacophore recovery, and sample efficiency, without target-specific retraining. JEDEL enables a shift from virtual molecule generation to experimentally deployable library design.

Key facts. No citing papers in the map yet (data through 7 Oct 2026). Builds on 12 of its 28 references that are in the map. First posted on arXiv 21 Jun 2026.

Builds on

12 of 28 references.

References · 12

  1. 2020A Simple Framework for Contrastive Learning of Visual Representationscited by 11,979
  2. 2023Self-Supervised Learning from Images with a Joint-Embedding Predictive Architecturecited by 982
  3. 2021E(n) Equivariant Graph Neural Networkscited by 951
  4. 2022Pocket2Mol: Efficient Molecular Sampling Based on 3D Protein Pocketscited by 182
  5. 20233D Equivariant Diffusion for Target-Aware Molecule Generation and Affinity Predictioncited by 176
  6. 2021Amortized Tree Generation for Bottom-up Synthesis Planning and Synthesizable Molecular Designcited by 44
  7. 2024Projecting Molecules into Synthesizable Chemical Spacescited by 17
  8. 2020Machine learning on DNA-encoded libraries: A new paradigm for hit-findingcited by 15
  9. 2024ShEPhERD: Diffusing shape, electrostatics, and pharmacophores for bioisosteric drug designcited by 12
  10. 2023Activity Cliff Prediction: Dataset and Benchmarkcited by 11
  11. 2025Pharmacophore-Conditioned Diffusion Model for Ligand-Based De Novo Drug Designcited by 2
  12. 2024KinDEL: DNA-Encoded Library Dataset for Kinase Inhibitorscited by 1

Built on by

Not cited yet.